HEADER    STRUCTURAL PROTEIN                      26-JUN-18   6GWX              
TITLE     STABILISING AND UNDERSTANDING A MINIPROTEIN BY RATIONAL DESIGN.       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OPTIMISED PPA-TYR;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS;                           
SOURCE   4 ORGANISM_TAXID: 1309                                                 
KEYWDS    DESIGNED MINIPROTEIN CH-PI INTERACTIONS WEAK NON-COVALENT             
KEYWDS   2 INTERACTIONS IN PROTIENS SOLUTION STRUCTURE PROLINE-TYROSINE         
KEYWDS   3 INTERACTIONS, STRUCTURAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.L.PORTER GOFF,C.WILLIAMS,E.G.BAKER,D.NICOL,J.L.SAMPHIRE,            
AUTHOR   2 F.L.ZIELENIEWSKI,M.P.CRUMP,D.N.WOOLFSON                              
REVDAT   3   14-JUN-23 6GWX    1       REMARK                                   
REVDAT   2   24-JUL-19 6GWX    1       JRNL   REMARK                            
REVDAT   1   10-JUL-19 6GWX    0                                                
JRNL        AUTH   K.L.PORTER GOFF,D.NICOL,C.WILLIAMS,M.P.CRUMP,F.ZIELENIEWSKI, 
JRNL        AUTH 2 J.L.SAMPHIRE,E.G.BAKER,D.N.WOOLFSON                          
JRNL        TITL   STABILIZING AND UNDERSTANDING A MINIPROTEIN BY RATIONAL      
JRNL        TITL 2 REDESIGN.                                                    
JRNL        REF    BIOCHEMISTRY                  V.  58  3060 2019              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   31251570                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.9B00067                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GWX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009713.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.1698                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM OPTIMISED PPA-TYR, 8.2 MM     
REMARK 210                                   NA2HPO4, 1.8 MM KH2PO4, 2.7 MM     
REMARK 210                                   KCL, 137 MM NACL, 10 % [U-99% 2H]  
REMARK 210                                   D2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 100MS NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   1H-15N HSQC; 1H-13N HSQC; 2D 1H-   
REMARK 210                                   1H 250MS NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III; VNMRS                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3.1, CCPNMR ANALYSIS        
REMARK 210                                   2.4.1, TOPSPIN 3.5, VNMR 4,        
REMARK 210                                   NMRDRAW 9.5, NMRPIPE 9.5           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 260 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3200 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -1.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  4 ASN A  11       72.91     54.91                                   
REMARK 500  8 ASN A  11       74.79     58.82                                   
REMARK 500  9 ASN A  11       70.44   -108.85                                   
REMARK 500 12 ASN A  11       79.31     65.84                                   
REMARK 500 13 ASN A  11       70.43     51.57                                   
REMARK 500 14 ASP A  10      -63.65   -106.72                                   
REMARK 500 14 ASN A  11       92.59   -163.80                                   
REMARK 500 19 ASN A  11       41.64    -91.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5LO2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 34295   RELATED DB: BMRB                                 
REMARK 900 STABILISING AND UNDERSTANDING A MINIPROTEIN BY RATIONAL DESIGN.      
DBREF  6GWX A    0    35  PDB    6GWX     6GWX             0     35             
SEQRES   1 A   36  ACE PRO PRO LYS LYS PRO LYS LYS PRO GLY ASP ASN ALA          
SEQRES   2 A   36  THR PRO GLU LYS LEU ALA ALA TYR GLU LYS GLU LEU ALA          
SEQRES   3 A   36  ALA TYR GLU LYS GLU LEU ALA ALA TYR NH2                      
HET    ACE  A   0       6                                                       
HET    NH2  A  35       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 THR A   13  TYR A   34  1                                  22    
LINK         C   ACE A   0                 N   PRO A   1     1555   1555  1.34  
LINK         C   TYR A  34                 N   NH2 A  35     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0      14.769  -3.543   4.077  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.697  -3.240   5.267  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.211  -2.536   3.050  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.910  -1.850   3.515  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.358  -1.990   2.692  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.675  -3.064   2.224  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.448  -4.768   3.642  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.285  -5.031   2.795  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.035  -4.306   3.289  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.570  -4.539   4.409  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.104  -6.545   2.930  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.467  -7.080   3.191  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.223  -5.993   3.921  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.474  -4.771   1.764  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.440  -6.762   3.759  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      12.710  -6.964   2.017  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.395  -7.972   3.802  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      14.955  -7.305   2.256  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      15.245  -6.195   4.981  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.230  -5.905   3.534  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.482  -3.403   2.466  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.269  -2.672   2.812  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.019  -3.514   2.580  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.952  -4.300   1.630  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.305  -1.465   1.876  1.00  0.00           C  
ATOM     26  CG  PRO A   2      11.115  -1.886   0.696  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.996  -3.035   1.133  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.291  -2.337   3.839  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.296  -1.204   1.575  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.775  -0.628   2.368  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.455  -2.204  -0.100  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.727  -1.062   0.364  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.898  -3.863   0.446  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      13.028  -2.718   1.194  1.00  0.00           H  
ATOM     35  N   LYS A   3       8.034  -3.351   3.449  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.830  -4.165   3.388  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.786  -3.527   2.480  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.489  -2.337   2.590  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.246  -4.384   4.792  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.789  -3.106   5.477  1.00  0.00           C  
ATOM     41  CD  LYS A   3       5.125  -3.392   6.810  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.634  -2.112   7.463  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       3.980  -2.368   8.771  1.00  0.00           N  
ATOM     44  H   LYS A   3       8.112  -2.658   4.139  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.105  -5.124   2.972  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       5.397  -5.046   4.720  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       6.999  -4.846   5.414  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       6.646  -2.473   5.642  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.085  -2.599   4.834  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       4.284  -4.051   6.651  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       5.840  -3.868   7.464  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       5.476  -1.457   7.614  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       3.925  -1.638   6.802  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       3.160  -2.996   8.649  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       3.659  -1.473   9.191  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       4.652  -2.816   9.426  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.249  -4.316   1.566  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.166  -3.857   0.714  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.843  -4.015   1.452  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.512  -5.115   1.897  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.133  -4.652  -0.599  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.002  -4.243  -1.535  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.963  -5.114  -2.781  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.794  -4.746  -3.687  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       0.478  -5.005  -3.042  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.586  -5.231   1.464  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.334  -2.812   0.499  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.073  -4.509  -1.119  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.017  -5.703  -0.368  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.062  -4.340  -1.013  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.146  -3.214  -1.832  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.886  -4.984  -3.327  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       2.863  -6.147  -2.481  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.860  -3.696  -3.931  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.860  -5.329  -4.594  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.407  -4.490  -2.143  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       0.360  -6.023  -2.855  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      -0.294  -4.691  -3.667  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.080  -2.926   1.618  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.782  -2.984   2.290  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.185  -3.916   1.574  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.087  -4.119   0.359  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.277  -1.540   2.240  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.066  -0.886   1.163  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.409  -1.558   1.177  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.884  -3.297   3.318  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.781  -1.530   2.007  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.458  -1.051   3.183  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.575  -1.034   0.211  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.177   0.165   1.374  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.844  -1.560   0.188  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.066  -1.071   1.883  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.099  -4.493   2.332  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.086  -5.403   1.782  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.112  -4.643   0.959  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.704  -3.670   1.428  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.765  -6.175   2.907  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.832  -7.143   3.608  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.518  -7.843   4.763  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.645  -8.943   5.342  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -1.361 -10.004   4.339  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.115  -4.296   3.294  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.570  -6.100   1.139  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.137  -5.471   3.638  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.594  -6.735   2.501  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.500  -7.883   2.898  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -0.979  -6.595   3.985  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.728  -7.119   5.536  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.442  -8.275   4.410  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.711  -8.511   5.671  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -2.155  -9.384   6.185  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.800 -10.766   4.773  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.826  -9.609   3.540  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -2.251 -10.404   3.980  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.297  -5.086  -0.273  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.213  -4.440  -1.196  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.643  -4.914  -0.965  1.00  0.00           C  
ATOM    118  O   LYS A   7      -5.948  -6.092  -1.147  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.801  -4.741  -2.642  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.692  -4.083  -3.685  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.297  -4.498  -5.096  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -4.472  -5.996  -5.313  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -4.067  -6.406  -6.681  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.798  -5.875  -0.571  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.163  -3.375  -1.027  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.786  -4.401  -2.797  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -3.838  -5.809  -2.795  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.719  -4.378  -3.504  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.602  -3.006  -3.596  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -4.917  -3.967  -5.803  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -3.261  -4.238  -5.259  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -3.864  -6.528  -4.597  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -5.511  -6.251  -5.162  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -4.659  -5.921  -7.389  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -4.182  -7.434  -6.797  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -3.072  -6.159  -6.849  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.534  -4.005  -0.549  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.955  -4.309  -0.421  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.594  -4.508  -1.790  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.359  -3.723  -2.712  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.544  -3.074   0.277  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.385  -2.245   0.710  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.234  -2.619  -0.175  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.119  -5.187   0.184  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.168  -2.528  -0.415  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.117  -3.376   1.137  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.625  -1.196   0.596  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.146  -2.465   1.736  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.202  -1.982  -1.048  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.305  -2.561   0.378  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.384  -5.560  -1.930  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -9.993  -5.859  -3.207  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.276  -5.084  -3.439  1.00  0.00           C  
ATOM    154  O   GLY A   9     -11.418  -3.942  -2.995  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.554  -6.142  -1.158  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.292  -5.612  -3.989  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.207  -6.916  -3.252  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.219  -5.712  -4.125  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.493  -5.075  -4.450  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.439  -5.123  -3.252  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.407  -4.370  -3.174  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -14.131  -5.758  -5.666  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -15.474  -5.161  -6.040  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -15.512  -3.987  -6.478  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -16.496  -5.867  -5.915  1.00  0.00           O  
ATOM    166  H   ASP A  10     -12.059  -6.634  -4.418  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.293  -4.044  -4.694  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -13.471  -5.659  -6.513  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -14.275  -6.806  -5.448  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.131  -5.992  -2.298  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -14.965  -6.152  -1.106  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.560  -5.172  -0.010  1.00  0.00           C  
ATOM    173  O   ASN A  11     -14.801  -5.408   1.174  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -14.889  -7.588  -0.577  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -15.419  -8.605  -1.568  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -14.943  -9.739  -1.624  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -16.420  -8.218  -2.341  1.00  0.00           N  
ATOM    178  H   ASN A  11     -13.323  -6.541  -2.401  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -15.983  -5.942  -1.391  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -13.862  -7.833  -0.350  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -15.477  -7.657   0.324  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -16.765  -7.307  -2.231  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -16.769  -8.853  -3.003  1.00  0.00           H  
ATOM    184  N   ALA A  12     -13.963  -4.061  -0.416  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.549  -3.024   0.511  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.977  -1.662  -0.009  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.196  -1.489  -1.212  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.045  -3.068   0.717  1.00  0.00           C  
ATOM    189  H   ALA A  12     -13.810  -3.928  -1.371  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -14.028  -3.204   1.461  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.547  -2.923  -0.230  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.767  -4.028   1.127  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.751  -2.286   1.401  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.103  -0.701   0.892  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.550   0.628   0.522  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.416   1.427  -0.114  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.243   1.191   0.185  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.090   1.389   1.745  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.106   1.416   2.787  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.364   0.743   2.260  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.878  -0.886   1.827  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.352   0.521  -0.189  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.317   2.400   1.447  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.436   1.942   3.524  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -17.093   0.708   1.464  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.755   1.324   3.081  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.150  -0.260   2.598  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.743   2.371  -1.015  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.746   3.256  -1.637  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.902   3.990  -0.599  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.728   4.278  -0.825  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.598   4.244  -2.432  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.844   3.498  -2.736  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.103   2.637  -1.527  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.102   2.712  -2.307  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.806   5.119  -1.830  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.098   4.522  -3.346  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.657   4.194  -2.899  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.695   2.876  -3.605  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.695   3.171  -0.798  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.593   1.718  -1.811  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.511   4.269   0.547  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.825   4.918   1.657  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.690   4.038   2.181  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.675   4.535   2.673  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.821   5.227   2.779  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.207   5.919   3.981  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -13.241   6.287   5.019  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.599   5.422   5.847  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -13.714   7.442   5.007  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.460   4.042   0.643  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.407   5.843   1.291  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.600   5.865   2.389  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.262   4.303   3.115  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -11.485   5.257   4.431  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.713   6.818   3.651  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.854   2.728   2.060  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.832   1.802   2.501  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.742   1.697   1.440  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.562   1.525   1.754  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.448   0.430   2.804  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.488  -0.536   3.490  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -8.946   0.032   4.800  1.00  0.00           C  
ATOM    244  CE  LYS A  16     -10.053   0.371   5.790  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -9.523   1.049   7.002  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.678   2.378   1.656  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.400   2.200   3.403  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.307   0.570   3.447  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.775  -0.017   1.874  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.006  -1.458   3.699  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.658  -0.731   2.826  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.295  -0.700   5.251  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -8.381   0.929   4.585  1.00  0.00           H  
ATOM    254  HE2 LYS A  16     -10.765   1.024   5.308  1.00  0.00           H  
ATOM    255  HE3 LYS A  16     -10.546  -0.542   6.087  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -9.045   1.935   6.735  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -8.838   0.435   7.486  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16     -10.298   1.271   7.659  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.145   1.825   0.181  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.196   1.872  -0.924  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.346   3.129  -0.834  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.156   3.103  -1.140  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.908   1.825  -2.283  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.222   0.427  -2.834  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.956  -0.414  -2.916  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.282  -0.275  -1.998  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.103   1.895  -0.007  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.551   1.016  -0.836  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.839   2.364  -2.189  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.286   2.339  -3.002  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.609   0.531  -3.838  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.549  -0.554  -1.927  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.230   0.087  -3.537  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -8.193  -1.376  -3.347  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -10.500  -1.240  -2.432  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -11.181   0.323  -1.982  1.00  0.00           H  
ATOM    277 HD23 LEU A  17      -9.917  -0.407  -0.991  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.964   4.223  -0.402  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.265   5.484  -0.213  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.131   5.317   0.780  1.00  0.00           C  
ATOM    281  O   ALA A  18      -5.032   5.844   0.591  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.233   6.547   0.269  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.927   4.185  -0.214  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.862   5.793  -1.165  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -9.038   6.648  -0.442  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -7.715   7.489   0.365  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.634   6.255   1.228  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.413   4.576   1.843  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.409   4.252   2.837  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.294   3.420   2.220  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.111   3.656   2.476  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.044   3.511   3.995  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.329   4.248   1.965  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -4.996   5.174   3.209  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -5.302   3.334   4.757  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -6.433   2.566   3.644  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.851   4.103   4.402  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.680   2.454   1.391  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.717   1.598   0.714  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.833   2.405  -0.218  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.621   2.234  -0.224  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.418   0.497  -0.079  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.476  -0.316  -0.940  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.490  -0.199  -2.325  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.569  -1.194  -0.367  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.630  -0.942  -3.112  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.705  -1.937  -1.148  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.739  -1.810  -2.516  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.883  -2.560  -3.290  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.640   2.319   1.228  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.096   1.142   1.469  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.909  -0.176   0.606  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.154   0.946  -0.726  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -4.188   0.485  -2.785  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.544  -1.291   0.706  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.655  -0.838  -4.187  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.007  -2.619  -0.682  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.558  -2.023  -4.025  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.444   3.283  -0.999  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.704   4.103  -1.949  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.699   4.991  -1.226  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.622   5.282  -1.748  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.653   4.970  -2.779  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.588   4.185  -3.688  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.361   5.083  -4.629  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -5.014   5.129  -5.830  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -6.310   5.754  -4.178  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.423   3.374  -0.944  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -2.166   3.436  -2.606  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.259   5.558  -2.106  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -3.065   5.636  -3.391  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -4.006   3.490  -4.278  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.293   3.637  -3.079  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.047   5.408  -0.017  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.164   6.242   0.775  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.004   5.418   1.311  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.149   5.872   1.316  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.935   6.901   1.920  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.118   7.916   2.706  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.620   9.055   1.821  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -1.766   9.857   1.217  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -1.276  10.942   0.328  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.921   5.150   0.346  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.776   7.011   0.127  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.795   7.407   1.511  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.269   6.134   2.603  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.733   8.325   3.494  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.268   7.414   3.141  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -0.009   9.716   2.415  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -0.025   8.639   1.021  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -2.394   9.192   0.644  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -2.344  10.294   2.018  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -2.079  11.504  -0.025  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -0.771  10.538  -0.488  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -0.630  11.569   0.846  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.287   4.199   1.750  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.751   3.291   2.214  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.596   2.815   1.037  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.796   2.588   1.168  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.138   2.092   2.942  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.569   2.455   4.238  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -1.156   1.248   4.936  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -0.411   0.542   5.647  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -2.373   1.009   4.795  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.224   3.904   1.765  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.383   3.836   2.898  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.583   1.621   2.287  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.921   1.383   3.169  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       0.143   2.924   4.904  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.369   3.149   4.017  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.953   2.675  -0.113  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.633   2.282  -1.338  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.634   3.350  -1.741  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.750   3.045  -2.147  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.620   2.058  -2.465  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.190   1.420  -3.733  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.736   0.032  -3.436  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.128   1.356  -4.817  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.018   2.835  -0.137  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.163   1.361  -1.148  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.175   1.428  -2.089  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.196   3.016  -2.734  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.005   2.028  -4.097  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.499   0.101  -2.675  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.162  -0.386  -4.335  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       0.936  -0.604  -3.087  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.248   2.349  -5.010  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.683   0.721  -4.492  1.00  0.00           H  
ATOM    389 HD23 LEU A  24       0.560   0.954  -5.721  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.226   4.605  -1.602  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.093   5.734  -1.898  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.327   5.722  -1.005  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.422   6.086  -1.435  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.329   7.033  -1.728  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.307   4.777  -1.306  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.404   5.656  -2.929  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       2.033   7.141  -0.695  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       1.451   7.015  -2.355  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.959   7.862  -2.012  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.141   5.297   0.238  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.248   5.174   1.171  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.124   3.990   0.794  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.351   4.077   0.806  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.732   5.024   2.591  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.238   5.055   0.532  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.835   6.077   1.116  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       5.567   4.944   3.270  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.123   4.135   2.659  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.140   5.888   2.849  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.477   2.889   0.433  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.181   1.686   0.032  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.009   1.928  -1.221  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.175   1.548  -1.276  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.200   0.540  -0.211  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.842  -0.654  -0.872  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.654  -1.513  -0.151  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.648  -0.911  -2.221  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.257  -2.599  -0.752  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.244  -1.996  -2.832  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       7.049  -2.838  -2.092  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.651  -3.922  -2.693  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.495   2.887   0.442  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.844   1.412   0.837  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.791   0.216   0.735  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.401   0.887  -0.850  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.808  -1.323   0.901  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       5.020  -0.245  -2.793  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.886  -3.258  -0.172  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       6.078  -2.181  -3.882  1.00  0.00           H  
ATOM    430  HH  TYR A  27       8.075  -3.640  -3.515  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.404   2.556  -2.223  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.094   2.829  -3.478  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.292   3.742  -3.246  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.292   3.662  -3.959  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.145   3.459  -4.502  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.032   2.528  -4.967  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.144   3.168  -6.012  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       3.140   3.811  -5.642  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       4.446   3.030  -7.215  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.465   2.837  -2.117  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.450   1.885  -3.865  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.693   4.339  -4.065  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.720   3.756  -5.367  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.478   1.641  -5.395  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.421   2.251  -4.116  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.182   4.600  -2.239  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.280   5.472  -1.856  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.439   4.641  -1.321  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.573   4.754  -1.792  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.814   6.480  -0.801  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.907   7.439  -0.345  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.408   8.415   0.711  1.00  0.00           C  
ATOM    453  CE  LYS A  29       8.286   9.293   0.182  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       7.805  10.256   1.204  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.343   4.637  -1.734  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.605   6.004  -2.737  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.000   7.061  -1.210  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.457   5.934   0.061  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.720   6.863   0.072  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.264   7.998  -1.199  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       9.044   7.861   1.562  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      10.229   9.046   1.020  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.649   9.842  -0.673  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       7.463   8.662  -0.119  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       7.407   9.746   2.017  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       7.067  10.867   0.800  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       8.590  10.854   1.533  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.138   3.788  -0.347  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.144   2.920   0.250  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.668   1.922  -0.777  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.830   1.520  -0.739  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.565   2.181   1.455  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.006   3.108   2.519  1.00  0.00           C  
ATOM    474  CD  GLU A  30      11.004   4.156   2.955  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      11.925   3.823   3.730  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      10.873   5.320   2.523  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.213   3.744  -0.018  1.00  0.00           H  
ATOM    478  HA  GLU A  30      11.960   3.541   0.581  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.770   1.529   1.121  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.342   1.582   1.903  1.00  0.00           H  
ATOM    481  HG2 GLU A  30       9.135   3.606   2.122  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.724   2.520   3.379  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.796   1.528  -1.694  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.156   0.613  -2.763  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.191   1.251  -3.677  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.135   0.595  -4.115  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.914   0.223  -3.569  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.132  -0.873  -4.607  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.552  -2.164  -3.928  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.870  -1.078  -5.423  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.871   1.860  -1.642  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.582  -0.272  -2.315  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.150  -0.112  -2.880  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.552   1.102  -4.080  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.924  -0.573  -5.278  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.477  -2.006  -3.396  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.689  -2.934  -4.672  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.785  -2.468  -3.231  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.057  -1.348  -4.765  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       9.030  -1.867  -6.141  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.625  -0.163  -5.942  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.014   2.537  -3.949  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.952   3.287  -4.768  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.325   3.346  -4.107  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.353   3.361  -4.786  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.421   4.686  -5.019  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.218   2.994  -3.597  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.041   2.785  -5.718  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      11.432   4.620  -5.447  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      13.076   5.201  -5.704  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      12.375   5.225  -4.086  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.330   3.375  -2.780  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.567   3.381  -2.013  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.193   1.988  -1.964  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.409   1.846  -1.836  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.299   3.892  -0.609  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.475   3.410  -2.300  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.255   4.059  -2.492  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.633   3.212  -0.102  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.842   4.869  -0.665  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      16.229   3.959  -0.066  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.351   0.968  -2.066  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.806  -0.419  -2.064  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.649  -0.715  -3.303  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.599  -1.498  -3.254  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.595  -1.358  -2.006  1.00  0.00           C  
ATOM    527  CG  TYR A  34      14.946  -2.828  -2.025  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      15.423  -3.458  -0.886  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      14.794  -3.582  -3.180  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.738  -4.805  -0.896  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.107  -4.927  -3.200  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.579  -5.533  -2.057  1.00  0.00           C  
ATOM    533  OH  TYR A  34      15.891  -6.872  -2.072  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.391   1.151  -2.138  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.414  -0.573  -1.183  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.042  -1.167  -1.099  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.959  -1.160  -2.856  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      15.547  -2.880   0.018  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.425  -3.102  -4.075  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      16.108  -5.279  -0.001  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      14.983  -5.498  -4.107  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.449  -7.060  -2.836  1.00  0.00           H  
HETATM  543  N   NH2 A  35      16.300  -0.082  -4.415  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      15.534   0.528  -4.377  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.820  -0.252  -5.226  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      14.487  -2.535   3.695  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.193  -2.028   4.778  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.887  -1.679   2.525  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.651  -0.982   2.849  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.033  -1.133   2.172  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.255  -2.322   1.735  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.440  -3.860   3.500  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.378  -4.509   2.728  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.994  -4.062   3.193  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.555  -4.413   4.291  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.591  -5.997   3.026  1.00  0.00           C  
ATOM     12  CG  PRO A   1      15.039  -6.123   3.344  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.436  -4.823   4.001  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.485  -4.323   1.667  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.981  -6.293   3.872  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.347  -6.596   2.162  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      15.192  -6.956   4.019  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.602  -6.266   2.437  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      15.378  -4.906   5.076  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.434  -4.534   3.700  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.296  -3.268   2.371  1.00  0.00           N  
ATOM     22  CA  PRO A   2       9.995  -2.724   2.729  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.864  -3.712   2.479  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.927  -4.526   1.557  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.855  -1.499   1.827  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.832  -1.670   0.707  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.714  -2.854   1.024  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.973  -2.416   3.763  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.844  -1.440   1.444  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.090  -0.606   2.384  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.293  -1.842  -0.216  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.435  -0.780   0.622  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.547  -3.651   0.311  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.754  -2.559   1.018  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.833  -3.640   3.304  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.705  -4.552   3.185  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.600  -3.920   2.353  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.256  -2.754   2.546  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.167  -4.928   4.571  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.216  -5.526   5.500  1.00  0.00           C  
ATOM     41  CD  LYS A   3       7.875  -6.769   4.912  1.00  0.00           C  
ATOM     42  CE  LYS A   3       6.892  -7.920   4.761  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       7.558  -9.148   4.255  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.825  -2.952   4.004  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.051  -5.445   2.686  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       5.772  -4.038   5.041  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.367  -5.645   4.455  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.979  -4.785   5.683  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       6.742  -5.791   6.434  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       8.275  -6.525   3.940  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       8.678  -7.078   5.565  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       6.453  -8.130   5.725  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       6.118  -7.629   4.068  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       6.861  -9.913   4.144  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       8.292  -9.460   4.923  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       8.003  -8.963   3.333  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.060  -4.684   1.418  1.00  0.00           N  
ATOM     58  CA  LYS A   4       3.965  -4.217   0.583  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.636  -4.563   1.254  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.438  -5.701   1.668  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.046  -4.871  -0.807  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.939  -4.451  -1.768  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.046  -5.201  -3.088  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.846  -4.942  -3.995  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.774  -3.527  -4.449  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.396  -5.596   1.294  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.055  -3.146   0.486  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.997  -4.614  -1.257  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.995  -5.945  -0.685  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.981  -4.667  -1.317  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.020  -3.389  -1.959  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.943  -4.881  -3.596  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       3.110  -6.261  -2.882  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.922  -5.581  -4.863  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       0.942  -5.182  -3.452  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       1.644  -2.894  -3.636  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       0.972  -3.401  -5.099  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.649  -3.264  -4.944  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.713  -3.600   1.387  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.419  -3.852   2.016  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.521  -4.621   1.094  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.315  -4.672  -0.120  1.00  0.00           O  
ATOM     83  CB  PRO A   5      -0.141  -2.451   2.302  1.00  0.00           C  
ATOM     84  CG  PRO A   5       0.894  -1.472   1.851  1.00  0.00           C  
ATOM     85  CD  PRO A   5       1.837  -2.207   0.940  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.529  -4.395   2.943  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -1.063  -2.313   1.756  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      -0.318  -2.338   3.361  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.414  -0.660   1.318  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.432  -1.091   2.705  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       1.526  -2.102  -0.089  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       2.846  -1.845   1.072  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.542  -5.225   1.676  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.534  -5.963   0.911  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.493  -5.003   0.224  1.00  0.00           C  
ATOM     96  O   LYS A   6      -4.086  -4.140   0.871  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -3.316  -6.909   1.826  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.452  -7.956   2.507  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -1.814  -8.898   1.500  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -0.892  -9.898   2.178  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       0.208  -9.230   2.923  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.635  -5.172   2.651  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -2.018  -6.541   0.160  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.801  -6.323   2.593  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -4.070  -7.418   1.243  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.672  -7.458   3.061  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -3.067  -8.529   3.186  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.594  -9.437   0.982  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -1.243  -8.317   0.792  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.470 -10.492   2.868  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.464 -10.542   1.423  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       0.843  -9.939   3.337  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.178  -8.641   3.686  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.761  -8.624   2.283  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.627  -5.149  -1.085  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.538  -4.317  -1.862  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.968  -4.820  -1.692  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.282  -5.947  -2.079  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.145  -4.338  -3.347  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.019  -3.465  -4.240  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.644  -3.644  -5.703  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.557  -2.851  -6.628  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -5.375  -1.384  -6.477  1.00  0.00           N  
ATOM    124  H   LYS A   7      -3.104  -5.840  -1.543  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.472  -3.307  -1.486  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.122  -4.001  -3.444  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.211  -5.355  -3.708  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.055  -3.748  -4.101  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.882  -2.426  -3.964  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.627  -3.307  -5.846  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.713  -4.693  -5.956  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.339  -3.124  -7.649  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -6.581  -3.102  -6.402  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -4.413  -1.112  -6.759  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -5.526  -1.100  -5.489  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -6.057  -0.875  -7.076  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.845  -4.009  -1.079  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -8.253  -4.362  -0.908  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.973  -4.478  -2.246  1.00  0.00           C  
ATOM    140  O   PRO A   8      -9.280  -3.473  -2.889  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.836  -3.207  -0.082  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.669  -2.451   0.450  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.529  -2.697  -0.494  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.362  -5.287  -0.365  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.447  -2.578  -0.713  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.421  -3.599   0.734  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.905  -1.396   0.490  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.416  -2.817   1.432  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.495  -1.933  -1.259  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.595  -2.732   0.051  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.216  -5.707  -2.672  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -9.870  -5.932  -3.943  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.371  -5.810  -3.836  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.028  -5.274  -4.731  1.00  0.00           O  
ATOM    155  H   GLY A   9      -8.946  -6.470  -2.117  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.510  -5.206  -4.651  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.623  -6.922  -4.297  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.906  -6.293  -2.728  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.339  -6.264  -2.479  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.565  -6.082  -0.980  1.00  0.00           C  
ATOM    161  O   ASP A  10     -12.593  -6.007  -0.226  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.979  -7.566  -2.976  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -15.485  -7.473  -3.144  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -15.940  -6.989  -4.201  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -16.222  -7.908  -2.237  1.00  0.00           O  
ATOM    166  H   ASP A  10     -11.316  -6.677  -2.045  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.760  -5.426  -3.015  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -13.550  -7.823  -3.933  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -13.762  -8.354  -2.270  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.823  -5.999  -0.550  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.157  -5.843   0.875  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.584  -4.547   1.447  1.00  0.00           C  
ATOM    173  O   ASN A  11     -14.369  -4.436   2.657  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -14.624  -7.029   1.695  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -15.263  -8.354   1.318  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -14.778  -9.057   0.434  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -16.344  -8.718   1.994  1.00  0.00           N  
ATOM    178  H   ASN A  11     -15.553  -6.054  -1.207  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.233  -5.814   0.966  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -13.559  -7.113   1.535  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -14.808  -6.842   2.743  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -16.677  -8.123   2.700  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -16.771  -9.569   1.759  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.364  -3.559   0.590  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.729  -2.321   1.010  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.155  -1.158   0.132  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.420  -1.327  -1.060  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.219  -2.470   0.988  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.650  -3.655  -0.341  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -14.032  -2.119   2.026  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.929  -3.279   1.641  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.762  -1.552   1.327  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.894  -2.686  -0.019  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.212   0.018   0.731  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.600   1.223   0.027  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.400   1.843  -0.685  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.255   1.541  -0.347  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.193   2.248   1.008  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.263   2.511   2.068  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.501   1.740   1.586  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.980   0.079   1.682  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.354   0.967  -0.698  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.387   3.163   0.473  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.687   3.066   2.736  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.911   2.482   2.252  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.322   0.825   2.129  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -17.196   1.551   0.782  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.639   2.709  -1.687  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.567   3.462  -2.350  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.712   4.236  -1.349  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.518   4.439  -1.560  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.327   4.421  -3.267  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.608   3.728  -3.548  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -14.959   2.994  -2.281  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -11.939   2.815  -2.941  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.497   5.361  -2.757  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -12.781   4.581  -4.182  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.370   4.455  -3.799  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.472   3.025  -4.354  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.550   3.619  -1.628  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.486   2.079  -2.503  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.334   4.654  -0.253  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.633   5.360   0.810  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.596   4.451   1.473  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.536   4.909   1.908  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.628   5.874   1.851  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -11.985   6.713   2.935  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -12.960   7.101   4.018  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.529   8.210   3.943  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -13.160   6.298   4.952  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.297   4.491  -0.163  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.124   6.199   0.366  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.377   6.477   1.358  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.110   5.032   2.320  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -11.183   6.148   3.378  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.588   7.611   2.490  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.901   3.159   1.539  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.973   2.183   2.087  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.815   1.982   1.115  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.677   1.748   1.520  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.692   0.854   2.353  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.798  -0.230   2.946  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.308   0.144   4.337  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -8.436  -0.949   4.938  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -9.176  -2.227   5.118  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.770   2.853   1.202  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.588   2.573   3.014  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.502   1.035   3.043  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.100   0.487   1.420  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.355  -1.152   3.008  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.943  -0.367   2.300  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.732   1.053   4.272  1.00  0.00           H  
ATOM    253  HD3 LYS A  16     -10.163   0.303   4.978  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -7.596  -1.120   4.282  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -8.076  -0.614   5.900  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -9.489  -2.596   4.198  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16     -10.011  -2.076   5.719  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -8.561  -2.936   5.570  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.119   2.088  -0.171  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.095   2.028  -1.204  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.179   3.238  -1.111  1.00  0.00           C  
ATOM    262  O   LEU A  17      -5.982   3.130  -1.351  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.712   1.938  -2.603  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.060   0.526  -3.098  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.828  -0.366  -3.084  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.177  -0.091  -2.268  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.054   2.219  -0.430  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.508   1.143  -1.023  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.618   2.528  -2.607  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.014   2.378  -3.303  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.403   0.591  -4.121  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.094  -1.351  -3.436  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.445  -0.435  -2.078  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.071   0.054  -3.728  1.00  0.00           H  
ATOM    275 HD21 LEU A  17      -9.858  -0.181  -1.241  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.416  -1.070  -2.657  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -11.053   0.538  -2.319  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.744   4.384  -0.749  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -6.959   5.592  -0.549  1.00  0.00           C  
ATOM    280  C   ALA A  18      -5.940   5.374   0.558  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.788   5.804   0.460  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -7.866   6.761  -0.212  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.716   4.422  -0.623  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.443   5.815  -1.469  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.373   6.561   0.720  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.593   6.886  -0.999  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -7.276   7.659  -0.118  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.378   4.692   1.607  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.500   4.323   2.703  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.382   3.414   2.210  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.221   3.579   2.588  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.291   3.640   3.802  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.323   4.436   1.648  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.069   5.223   3.105  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -7.100   4.283   4.113  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -5.642   3.444   4.641  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.692   2.709   3.428  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.738   2.461   1.352  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.754   1.581   0.748  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.785   2.374  -0.110  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.581   2.158  -0.050  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.417   0.500  -0.107  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.419  -0.335  -0.878  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -2.685  -1.324  -0.245  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -3.202  -0.124  -2.233  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -1.762  -2.083  -0.938  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -2.280  -0.881  -2.936  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.563  -1.859  -2.281  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.641  -2.618  -2.967  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.686   2.348   1.126  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.204   1.108   1.546  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.985  -0.159   0.530  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.079   0.968  -0.818  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -2.842  -1.495   0.809  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -3.763   0.648  -2.739  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -1.202  -2.850  -0.426  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -2.126  -0.704  -3.991  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.790  -3.552  -2.771  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.318   3.290  -0.910  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.497   4.107  -1.791  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.508   4.949  -0.990  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.400   5.220  -1.454  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.363   5.014  -2.673  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.206   4.267  -3.703  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -4.879   5.197  -4.691  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.179   5.706  -5.598  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -6.104   5.418  -4.582  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.295   3.405  -0.918  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.938   3.435  -2.425  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.029   5.578  -2.039  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.718   5.702  -3.197  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.570   3.588  -4.252  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -4.972   3.705  -3.186  1.00  0.00           H  
ATOM    334  N   LYS A  22      -1.896   5.344   0.216  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.006   6.102   1.083  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.117   5.202   1.592  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.284   5.599   1.622  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.772   6.715   2.258  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -0.890   7.522   3.204  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -1.693   8.143   4.335  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -0.797   8.892   5.310  1.00  0.00           C  
ATOM    342  NZ  LYS A  22       0.230   8.004   5.920  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.800   5.121   0.528  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.576   6.894   0.492  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.539   7.368   1.868  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.240   5.921   2.822  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -0.140   6.869   3.629  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.405   8.310   2.645  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -2.408   8.836   3.917  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -2.215   7.362   4.866  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.299   9.692   4.782  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -1.412   9.310   6.094  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -0.231   7.241   6.457  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22       0.835   8.548   6.566  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22       0.826   7.581   5.183  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.245   3.982   1.972  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.735   2.991   2.393  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.604   2.579   1.212  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.797   2.324   1.360  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.039   1.764   2.989  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.612   2.024   4.335  1.00  0.00           C  
ATOM    362  CD  GLU A  23       0.390   2.442   5.390  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       0.235   3.536   5.965  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       1.343   1.676   5.645  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.198   3.744   1.971  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.360   3.443   3.145  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.727   1.429   2.303  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.769   0.975   3.113  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -1.344   2.813   4.223  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.103   1.118   4.665  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.987   2.529   0.041  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.683   2.201  -1.191  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.716   3.271  -1.505  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.824   2.966  -1.934  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.687   2.075  -2.350  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.268   1.519  -3.650  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.791   0.106  -3.441  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.222   1.546  -4.752  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.021   2.712   0.007  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.187   1.257  -1.051  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.122   1.432  -2.032  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.282   3.055  -2.558  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.097   2.138  -3.959  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       0.980  -0.538  -3.134  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.553   0.114  -2.676  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.213  -0.261  -4.364  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.661   1.195  -5.673  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.134   2.556  -4.882  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.604   0.906  -4.480  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.346   4.524  -1.271  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.254   5.642  -1.470  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.458   5.518  -0.551  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.589   5.819  -0.943  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.530   6.952  -1.220  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.430   4.703  -0.967  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.586   5.626  -2.493  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       2.226   6.999  -0.184  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       1.658   7.007  -1.853  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       3.191   7.777  -1.441  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.206   5.059   0.667  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.265   4.818   1.629  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.158   3.678   1.156  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.385   3.788   1.169  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.673   4.503   2.991  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.277   4.874   0.922  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.853   5.716   1.713  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.044   5.320   3.306  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       5.469   4.365   3.707  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.085   3.599   2.928  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.523   2.604   0.707  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.231   1.427   0.233  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.071   1.747  -0.997  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.255   1.416  -1.047  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.239   0.304  -0.082  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.868  -0.869  -0.791  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.644  -1.778  -0.096  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.698  -1.053  -2.154  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.234  -2.849  -0.738  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.280  -2.122  -2.805  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       7.052  -3.016  -2.092  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.638  -4.084  -2.732  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.541   2.605   0.693  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.889   1.099   1.023  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.811  -0.059   0.841  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.452   0.693  -0.715  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.777  -1.644   0.966  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       5.094  -0.346  -2.704  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.838  -3.548  -0.177  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       6.135  -2.250  -3.868  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.652  -4.844  -2.136  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.461   2.400  -1.982  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.164   2.737  -3.215  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.326   3.681  -2.931  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.333   3.669  -3.641  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.218   3.365  -4.246  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.141   2.415  -4.765  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.406   2.971  -5.967  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       3.532   3.848  -5.796  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       4.705   2.532  -7.098  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.514   2.656  -1.879  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.560   1.818  -3.621  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.730   4.218  -3.798  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.802   3.703  -5.090  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.611   1.486  -5.054  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.424   2.226  -3.975  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.184   4.486  -1.882  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.243   5.393  -1.461  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.455   4.595  -0.990  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.581   4.835  -1.425  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.748   6.316  -0.342  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.787   7.340   0.101  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.251   8.333   1.134  1.00  0.00           C  
ATOM    453  CE  LYS A  29       9.012   7.697   2.500  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       7.728   6.949   2.575  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.346   4.464  -1.375  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.527   5.990  -2.315  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.869   6.842  -0.685  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.484   5.710   0.513  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.623   6.814   0.535  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.124   7.889  -0.767  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       9.970   9.130   1.249  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       8.319   8.745   0.773  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       9.821   7.014   2.706  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       9.007   8.477   3.246  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       6.932   7.574   2.329  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       7.583   6.589   3.542  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       7.741   6.143   1.922  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.209   3.630  -0.110  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.273   2.772   0.401  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.831   1.893  -0.715  1.00  0.00           C  
ATOM    471  O   GLU A  30      13.019   1.575  -0.737  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.765   1.900   1.551  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.433   2.675   2.816  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.802   1.803   3.879  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      10.512   0.951   4.456  1.00  0.00           O  
ATOM    476  OE2 GLU A  30       8.595   1.969   4.151  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.286   3.481   0.194  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.062   3.410   0.764  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.873   1.381   1.231  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.522   1.171   1.793  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.343   3.097   3.216  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.747   3.469   2.568  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.959   1.511  -1.637  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.344   0.691  -2.778  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.302   1.458  -3.683  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.250   0.891  -4.225  1.00  0.00           O  
ATOM    487  CB  LEU A  31      10.101   0.259  -3.564  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.303  -0.926  -4.503  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.698  -2.160  -3.709  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       9.038  -1.186  -5.300  1.00  0.00           C  
ATOM    491  H   LEU A  31      10.020   1.784  -1.540  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.850  -0.184  -2.405  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.323   0.001  -2.859  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.762   1.098  -4.155  1.00  0.00           H  
ATOM    495  HG  LEU A  31      11.100  -0.700  -5.196  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.663  -2.000  -3.252  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.746  -3.013  -4.370  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.961  -2.341  -2.940  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.822  -0.330  -5.923  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.214  -1.353  -4.621  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       9.176  -2.058  -5.921  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.055   2.754  -3.829  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.921   3.617  -4.616  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.307   3.705  -3.992  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.315   3.821  -4.693  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.308   4.999  -4.740  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.262   3.141  -3.400  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.005   3.196  -5.605  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      11.318   4.914  -5.163  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.923   5.610  -5.382  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      12.244   5.452  -3.761  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.350   3.640  -2.668  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.602   3.705  -1.934  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.258   2.332  -1.830  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.338   2.191  -1.259  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.358   4.276  -0.549  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.511   3.557  -2.167  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.264   4.372  -2.461  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.710   3.611   0.000  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.888   5.243  -0.639  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      16.299   4.376  -0.030  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.601   1.320  -2.376  1.00  0.00           N  
ATOM    523  CA  TYR A  34      16.133  -0.030  -2.352  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.842  -0.348  -3.664  1.00  0.00           C  
ATOM    525  O   TYR A  34      16.239  -0.298  -4.736  1.00  0.00           O  
ATOM    526  CB  TYR A  34      15.008  -1.040  -2.102  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.499  -2.460  -1.969  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      16.098  -2.894  -0.797  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.364  -3.363  -3.013  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      16.554  -4.191  -0.669  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.815  -4.662  -2.893  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      16.409  -5.071  -1.720  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.864  -6.365  -1.599  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.734   1.485  -2.804  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.848  -0.092  -1.544  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.493  -0.779  -1.190  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      14.312  -1.004  -2.928  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      16.208  -2.199   0.022  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.899  -3.035  -3.930  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      17.018  -4.510   0.251  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      15.702  -5.351  -3.717  1.00  0.00           H  
ATOM    542  HH  TYR A  34      17.348  -6.605  -2.404  1.00  0.00           H  
HETATM  543  N   NH2 A  35      18.122  -0.676  -3.578  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      18.536  -0.698  -2.689  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      18.604  -0.885  -4.406  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      14.267  -3.416   5.170  1.00  0.00           C  
HETATM    2  O   ACE A   0      13.866  -3.536   6.329  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.728  -2.084   4.649  1.00  0.00           C  
HETATM    4  H1  ACE A   0      13.870  -1.548   4.258  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.445  -2.233   3.865  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.193  -1.535   5.462  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.301  -4.455   4.323  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.473  -4.520   3.114  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.006  -4.223   3.416  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.387  -4.895   4.242  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.636  -5.975   2.656  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.953  -6.409   3.195  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.158  -5.644   4.480  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.833  -3.845   2.348  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.835  -6.579   3.065  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.638  -6.036   1.578  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.935  -7.476   3.383  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.733  -6.165   2.490  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.839  -6.233   5.326  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.195  -5.356   4.591  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.434  -3.209   2.758  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.046  -2.806   2.996  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.047  -3.839   2.489  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.237  -4.441   1.429  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.909  -1.499   2.218  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.969  -1.542   1.175  1.00  0.00           C  
ATOM     27  CD  PRO A   2      12.091  -2.381   1.730  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.866  -2.623   4.045  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.927  -1.443   1.766  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.066  -0.657   2.873  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.572  -1.993   0.275  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.322  -0.545   0.973  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      12.515  -3.000   0.952  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.855  -1.755   2.171  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.984  -4.042   3.249  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.972  -5.021   2.895  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.760  -4.337   2.284  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.312  -3.297   2.770  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.561  -5.836   4.123  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.671  -6.726   4.654  1.00  0.00           C  
ATOM     41  CD  LYS A   3       7.199  -7.557   5.834  1.00  0.00           C  
ATOM     42  CE  LYS A   3       8.304  -8.460   6.352  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       7.867  -9.257   7.526  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.869  -3.505   4.064  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.401  -5.687   2.161  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.269  -5.156   4.910  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.719  -6.461   3.868  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.996  -7.388   3.866  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       8.497  -6.105   4.969  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       6.887  -6.894   6.627  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       6.364  -8.166   5.521  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       8.599  -9.134   5.562  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       9.146  -7.848   6.635  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       7.561  -8.625   8.294  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       8.653  -9.845   7.871  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       7.076  -9.877   7.266  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.242  -4.918   1.214  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.115  -4.342   0.499  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.813  -4.588   1.253  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.523  -5.722   1.645  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.017  -4.940  -0.912  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.844  -4.406  -1.721  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.743  -5.085  -3.075  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.505  -4.624  -3.829  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       0.253  -5.008  -3.122  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.627  -5.764   0.897  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.283  -3.279   0.421  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.929  -4.719  -1.451  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.907  -6.014  -0.829  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.930  -4.583  -1.173  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       2.975  -3.343  -1.870  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.622  -4.844  -3.656  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       2.688  -6.155  -2.927  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.536  -3.548  -3.926  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.506  -5.075  -4.810  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.256  -4.634  -2.150  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       0.166  -6.042  -3.084  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      -0.572  -4.621  -3.626  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.017  -3.530   1.485  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.687  -3.672   2.078  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.263  -4.424   1.149  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.062  -4.460  -0.070  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.220  -2.228   2.277  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.028  -1.418   1.326  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.353  -2.118   1.208  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.729  -4.177   3.031  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.837  -2.149   2.054  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.412  -1.912   3.290  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.530  -1.380   0.367  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.171  -0.424   1.718  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.753  -2.001   0.211  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.045  -1.735   1.944  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.283  -5.032   1.729  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.250  -5.798   0.960  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.257  -4.871   0.296  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.789  -3.961   0.933  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.966  -6.798   1.867  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.026  -7.810   2.494  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.749  -8.708   3.481  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.797  -9.695   4.139  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -0.681  -9.007   4.839  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.396  -4.956   2.702  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.714  -6.336   0.194  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.459  -6.256   2.660  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.705  -7.332   1.290  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.597  -8.420   1.714  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.240  -7.282   3.012  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -3.200  -8.094   4.245  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.518  -9.256   2.957  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -2.349 -10.286   4.855  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -1.389 -10.343   3.378  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.085  -8.497   4.152  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.090  -9.698   5.340  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -1.056  -8.325   5.527  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.500  -5.097  -0.986  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.434  -4.282  -1.746  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.856  -4.807  -1.578  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.177  -5.904  -2.034  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.052  -4.278  -3.233  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.926  -3.378  -4.098  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.521  -3.469  -5.562  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.402  -2.602  -6.451  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -5.296  -1.157  -6.115  1.00  0.00           N  
ATOM    124  H   LYS A   7      -3.044  -5.840  -1.432  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.382  -3.273  -1.363  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.026  -3.949  -3.334  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.133  -5.287  -3.613  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.959  -3.689  -3.997  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.818  -2.352  -3.765  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.496  -3.142  -5.661  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.603  -4.499  -5.883  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.103  -2.742  -7.479  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -6.430  -2.916  -6.333  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -5.652  -0.981  -5.157  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -5.852  -0.592  -6.786  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -4.303  -0.847  -6.166  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.715  -4.040  -0.893  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -8.128  -4.385  -0.730  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.881  -4.322  -2.054  1.00  0.00           C  
ATOM    140  O   PRO A   8      -9.111  -3.242  -2.596  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.660  -3.319   0.238  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.462  -2.651   0.811  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.376  -2.784  -0.213  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.248  -5.365  -0.295  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.272  -2.609  -0.302  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.233  -3.784   1.023  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.678  -1.609   1.000  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.169  -3.147   1.722  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.398  -1.953  -0.904  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.412  -2.855   0.272  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.241  -5.480  -2.582  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -9.935  -5.524  -3.852  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.392  -5.907  -3.708  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.269  -5.274  -4.295  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.031  -6.311  -2.108  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.876  -4.550  -4.310  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.448  -6.241  -4.495  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.652  -6.933  -2.917  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.011  -7.435  -2.732  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.642  -6.842  -1.476  1.00  0.00           C  
ATOM    161  O   ASP A  10     -13.022  -6.846  -0.411  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.001  -8.963  -2.649  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -14.362  -9.542  -2.319  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -15.255  -9.509  -3.191  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -14.531 -10.061  -1.197  1.00  0.00           O  
ATOM    166  H   ASP A  10     -10.914  -7.362  -2.438  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.592  -7.133  -3.590  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -12.683  -9.366  -3.598  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -12.306  -9.271  -1.882  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.867  -6.325  -1.614  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.592  -5.715  -0.491  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.780  -4.593   0.141  1.00  0.00           C  
ATOM    173  O   ASN A  11     -14.625  -4.530   1.361  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -15.943  -6.766   0.571  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -17.167  -7.592   0.205  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -17.482  -7.775  -0.972  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -17.865  -8.106   1.209  1.00  0.00           N  
ATOM    178  H   ASN A  11     -15.298  -6.358  -2.496  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.509  -5.296  -0.879  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -15.105  -7.436   0.692  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -16.135  -6.263   1.507  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -17.563  -7.930   2.125  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -18.658  -8.647   0.995  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.274  -3.698  -0.692  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.427  -2.622  -0.218  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.988  -1.265  -0.606  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.520  -1.088  -1.705  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.023  -2.780  -0.767  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.485  -3.755  -1.648  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.376  -2.685   0.856  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.391  -2.003  -0.361  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -12.046  -2.700  -1.843  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.633  -3.746  -0.485  1.00  0.00           H  
ATOM    194  N   THR A  13     -13.871  -0.314   0.300  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.316   1.037   0.044  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.159   1.876  -0.485  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.003   1.620  -0.143  1.00  0.00           O  
ATOM    198  CB  THR A  13     -14.878   1.685   1.320  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.896   1.647   2.366  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.136   0.970   1.775  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.464  -0.523   1.168  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.100   1.000  -0.695  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.125   2.711   1.103  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.271   2.029   3.170  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.867   0.994   0.981  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.534   1.463   2.649  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -15.899  -0.055   2.016  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.437   2.875  -1.336  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.407   3.795  -1.833  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.638   4.457  -0.692  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.466   4.801  -0.834  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.208   4.830  -2.622  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.432   4.106  -3.046  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -14.762   3.177  -1.907  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -11.716   3.291  -2.490  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.453   5.670  -1.985  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -12.653   5.160  -3.486  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.235   4.811  -3.218  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.228   3.536  -3.940  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.394   3.668  -1.179  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.236   2.278  -2.272  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.310   4.609   0.446  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.690   5.150   1.648  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.569   4.231   2.136  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.533   4.695   2.621  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.741   5.327   2.748  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.183   5.873   4.049  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -13.228   5.941   5.139  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.308   4.996   5.953  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -13.983   6.935   5.182  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.255   4.353   0.475  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.270   6.112   1.401  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.504   6.007   2.398  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.194   4.371   2.953  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -11.379   5.233   4.379  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.802   6.865   3.873  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.774   2.927   1.990  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.790   1.948   2.415  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.629   1.920   1.430  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.467   1.784   1.819  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.434   0.562   2.523  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.508  -0.508   3.090  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.132  -0.229   4.540  1.00  0.00           C  
ATOM    244  CE  LYS A  16     -10.346  -0.259   5.460  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -9.992   0.089   6.860  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.606   2.615   1.571  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.422   2.246   3.382  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.301   0.633   3.163  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.752   0.249   1.537  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.004  -1.466   3.034  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.607  -0.535   2.495  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.429  -0.979   4.868  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -8.672   0.746   4.599  1.00  0.00           H  
ATOM    254  HE2 LYS A  16     -11.074   0.450   5.098  1.00  0.00           H  
ATOM    255  HE3 LYS A  16     -10.773  -1.251   5.443  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -9.547   1.029   6.893  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -9.327  -0.609   7.249  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16     -10.845   0.104   7.453  1.00  0.00           H  
ATOM    259  N   LEU A  17      -8.954   2.058   0.152  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -7.941   2.120  -0.891  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.116   3.391  -0.772  1.00  0.00           C  
ATOM    262  O   LEU A  17      -5.921   3.379  -1.034  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.564   2.035  -2.286  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -8.866   0.622  -2.803  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.631  -0.260  -2.718  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.027  -0.007  -2.048  1.00  0.00           C  
ATOM    267  H   LEU A  17      -9.899   2.120  -0.094  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.286   1.278  -0.750  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.489   2.592  -2.274  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -7.886   2.509  -2.982  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.146   0.687  -3.844  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.329  -0.355  -1.686  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -6.829   0.183  -3.288  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.858  -1.238  -3.117  1.00  0.00           H  
ATOM    275 HD21 LEU A  17      -9.754  -0.140  -1.012  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.262  -0.967  -2.483  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.891   0.639  -2.114  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.756   4.484  -0.376  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.058   5.744  -0.166  1.00  0.00           C  
ATOM    280  C   ALA A  18      -5.989   5.582   0.904  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.896   6.144   0.805  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.042   6.828   0.227  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.725   4.448  -0.235  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.590   6.026  -1.095  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.783   6.938  -0.550  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -7.515   7.760   0.360  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.525   6.551   1.150  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.320   4.806   1.927  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.368   4.458   2.966  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.251   3.595   2.395  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.073   3.805   2.692  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.070   3.736   4.100  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.236   4.462   1.985  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -4.947   5.372   3.354  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -5.369   3.555   4.899  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -6.456   2.794   3.737  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.884   4.343   4.463  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.631   2.636   1.554  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.668   1.762   0.902  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.738   2.560   0.006  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.532   2.370   0.047  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.376   0.681   0.082  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.441  -0.128  -0.792  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -2.617  -1.102  -0.245  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -3.386   0.081  -2.164  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -1.766  -1.844  -1.042  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -2.536  -0.656  -2.966  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.728  -1.617  -2.399  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.885  -2.360  -3.194  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.587   2.515   1.370  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.080   1.289   1.673  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.873  -0.001   0.752  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.109   1.146  -0.560  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -2.646  -1.275   0.820  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -4.017   0.839  -2.602  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -1.132  -2.600  -0.601  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -2.506  -0.477  -4.031  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.541  -1.802  -3.905  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.301   3.459  -0.792  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.509   4.288  -1.695  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.540   5.163  -0.910  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.444   5.469  -1.381  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.408   5.172  -2.566  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.280   4.409  -3.556  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.010   5.332  -4.511  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -5.979   5.997  -4.085  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -4.619   5.400  -5.696  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.281   3.560  -0.783  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.942   3.627  -2.330  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.057   5.743  -1.920  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.783   5.853  -3.121  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.658   3.741  -4.133  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.012   3.835  -3.007  1.00  0.00           H  
ATOM    334  N   LYS A  22      -1.942   5.557   0.292  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.088   6.354   1.157  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.110   5.525   1.605  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.252   5.985   1.564  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.875   6.859   2.370  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.086   7.799   3.277  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -1.893   8.216   4.500  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -3.161   8.974   4.123  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -2.867  10.267   3.450  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.838   5.305   0.602  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.736   7.197   0.584  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.746   7.386   2.016  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.192   6.009   2.956  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -0.189   7.295   3.607  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.815   8.682   2.717  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -2.169   7.333   5.055  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.279   8.853   5.120  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -3.747   8.359   3.457  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -3.726   9.167   5.022  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -3.754  10.753   3.206  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -2.321  10.108   2.580  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -2.313  10.882   4.083  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.154   4.289   2.003  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.906   3.385   2.421  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.689   2.894   1.213  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.883   2.618   1.300  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.325   2.204   3.203  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.351   2.624   4.498  1.00  0.00           C  
ATOM    362  CD  GLU A  23       0.545   3.487   5.360  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       1.295   2.932   6.192  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       0.511   4.725   5.211  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.087   3.978   2.017  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.572   3.939   3.063  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.405   1.700   2.585  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       1.123   1.516   3.445  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -1.246   3.184   4.260  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -0.617   1.735   5.055  1.00  0.00           H  
ATOM    371  N   LEU A  24       1.001   2.799   0.086  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.618   2.424  -1.175  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.634   3.475  -1.582  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.715   3.152  -2.061  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.552   2.275  -2.266  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.054   1.707  -3.593  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.556   0.282  -3.411  1.00  0.00           C  
ATOM    378  CD2 LEU A  24      -0.048   1.759  -4.638  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.034   2.976   0.107  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.122   1.480  -1.037  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.230   1.630  -1.890  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.127   3.250  -2.460  1.00  0.00           H  
ATOM    383  HG  LEU A  24       1.879   2.308  -3.945  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.312   0.265  -2.640  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       1.980  -0.071  -4.338  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       0.734  -0.356  -3.124  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.367   2.782  -4.772  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.885   1.160  -4.312  1.00  0.00           H  
ATOM    389 HD23 LEU A  24       0.326   1.375  -5.574  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.280   4.735  -1.365  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.169   5.845  -1.662  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.457   5.729  -0.865  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.550   5.932  -1.394  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.479   7.159  -1.351  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.385   4.926  -1.008  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.398   5.820  -2.714  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.546   7.209  -1.888  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.114   7.978  -1.651  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.287   7.219  -0.290  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.317   5.380   0.407  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.463   5.208   1.281  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.261   3.977   0.876  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.492   4.001   0.848  1.00  0.00           O  
ATOM    404  CB  ALA A  26       5.011   5.099   2.729  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.417   5.230   0.763  1.00  0.00           H  
ATOM    406  HA  ALA A  26       6.088   6.079   1.188  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       5.875   5.015   3.370  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.387   4.226   2.845  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.449   5.981   2.995  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.547   2.910   0.543  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.173   1.666   0.132  1.00  0.00           C  
ATOM    412  C   TYR A  27       6.952   1.838  -1.165  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.119   1.465  -1.239  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.127   0.559  -0.023  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.657  -0.661  -0.734  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.504  -1.550  -0.091  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.323  -0.909  -2.054  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.005  -2.657  -0.748  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       5.814  -2.013  -2.718  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.656  -2.884  -2.063  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.147  -3.986  -2.723  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.566   2.961   0.578  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.864   1.380   0.910  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.789   0.250   0.956  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.288   0.939  -0.590  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.766  -1.367   0.940  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       4.665  -0.223  -2.563  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.667  -3.337  -0.233  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       5.539  -2.186  -3.747  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.189  -4.736  -2.116  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.309   2.403  -2.184  1.00  0.00           N  
ATOM    432  CA  GLU A  28       6.956   2.582  -3.478  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.145   3.526  -3.350  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.155   3.362  -4.035  1.00  0.00           O  
ATOM    435  CB  GLU A  28       5.972   3.114  -4.527  1.00  0.00           C  
ATOM    436  CG  GLU A  28       4.822   2.164  -4.843  1.00  0.00           C  
ATOM    437  CD  GLU A  28       3.940   2.675  -5.964  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       3.514   3.850  -5.910  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       3.666   1.901  -6.908  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.378   2.706  -2.062  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.318   1.614  -3.796  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.555   4.046  -4.171  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.513   3.304  -5.441  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.233   1.210  -5.141  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.214   2.034  -3.956  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.021   4.500  -2.457  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.100   5.439  -2.186  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.293   4.711  -1.579  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.427   4.864  -2.033  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.612   6.540  -1.240  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.693   7.533  -0.830  1.00  0.00           C  
ATOM    452  CD  LYS A  29      10.278   8.273  -2.025  1.00  0.00           C  
ATOM    453  CE  LYS A  29      11.365   9.242  -1.592  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      12.482   8.549  -0.894  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.179   4.587  -1.962  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.398   5.883  -3.124  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.813   7.087  -1.721  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.223   6.077  -0.344  1.00  0.00           H  
ATOM    459  HG2 LYS A  29       9.267   8.255  -0.147  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.485   6.992  -0.331  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.703   7.556  -2.712  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       9.491   8.826  -2.519  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      11.753   9.742  -2.467  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      10.933   9.972  -0.924  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      13.217   9.235  -0.627  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      12.907   7.833  -1.518  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      12.134   8.081  -0.033  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.023   3.912  -0.555  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.067   3.145   0.110  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.650   2.107  -0.849  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.851   1.850  -0.851  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.509   2.457   1.360  1.00  0.00           C  
ATOM    473  CG  GLU A  30      11.572   1.808   2.227  1.00  0.00           C  
ATOM    474  CD  GLU A  30      12.411   2.818   2.979  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      11.980   3.258   4.064  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      13.507   3.169   2.500  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.093   3.833  -0.240  1.00  0.00           H  
ATOM    478  HA  GLU A  30      11.848   3.828   0.404  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.992   3.192   1.962  1.00  0.00           H  
ATOM    480  HB3 GLU A  30       9.807   1.695   1.059  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.089   1.163   2.943  1.00  0.00           H  
ATOM    482  HG3 GLU A  30      12.222   1.221   1.595  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.783   1.528  -1.672  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.185   0.513  -2.638  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.123   1.100  -3.686  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.145   0.501  -4.022  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.952  -0.090  -3.317  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.202  -1.374  -4.103  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.724  -2.464  -3.181  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.924  -1.820  -4.791  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.836   1.788  -1.620  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.710  -0.264  -2.105  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.210  -0.297  -2.560  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.548   0.644  -4.000  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.948  -1.189  -4.862  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      10.019  -2.621  -2.378  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      11.676  -2.162  -2.772  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      10.845  -3.381  -3.739  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.572  -1.032  -5.440  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.172  -2.034  -4.045  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       9.118  -2.708  -5.374  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.771   2.276  -4.192  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.590   2.966  -5.179  1.00  0.00           C  
ATOM    504  C   ALA A  32      13.953   3.319  -4.600  1.00  0.00           C  
ATOM    505  O   ALA A  32      14.959   3.346  -5.312  1.00  0.00           O  
ATOM    506  CB  ALA A  32      11.881   4.217  -5.665  1.00  0.00           C  
ATOM    507  H   ALA A  32      10.928   2.689  -3.902  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.725   2.306  -6.021  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.472   4.688  -6.437  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      11.753   4.901  -4.840  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      10.915   3.948  -6.064  1.00  0.00           H  
ATOM    512  N   ALA A  33      13.982   3.587  -3.303  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.219   3.895  -2.614  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.006   2.626  -2.302  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.227   2.661  -2.146  1.00  0.00           O  
ATOM    516  CB  ALA A  33      14.918   4.654  -1.338  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.140   3.591  -2.797  1.00  0.00           H  
ATOM    518  HA  ALA A  33      15.810   4.529  -3.253  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.359   5.545  -1.576  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      15.844   4.926  -0.854  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.337   4.029  -0.680  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.301   1.509  -2.203  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.927   0.232  -1.898  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.603  -0.340  -3.139  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.756  -0.766  -3.094  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.882  -0.753  -1.364  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.471  -2.044  -0.843  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      15.381  -3.218  -1.577  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      16.120  -2.082   0.382  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.920  -4.398  -1.104  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      16.663  -3.257   0.863  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      16.560  -4.412   0.118  1.00  0.00           C  
ATOM    533  OH  TYR A  34      17.101  -5.583   0.594  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.329   1.545  -2.330  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.676   0.399  -1.138  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.337  -0.290  -0.555  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      14.193  -1.001  -2.160  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      14.878  -3.202  -2.534  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      16.196  -1.175   0.963  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      15.841  -5.302  -1.688  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      17.164  -3.269   1.820  1.00  0.00           H  
ATOM    542  HH  TYR A  34      17.503  -6.067  -0.140  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.882  -0.340  -4.249  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      14.969   0.022  -4.211  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.288  -0.703  -5.064  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      14.681  -4.253   3.835  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.482  -4.241   5.052  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.230  -3.044   3.131  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.404  -2.399   2.852  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.758  -3.351   2.251  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.912  -2.535   3.804  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.417  -5.331   3.084  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.393  -5.340   2.035  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.052  -4.825   2.550  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.507  -5.357   3.519  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.290  -6.824   1.661  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.621  -7.395   1.992  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.119  -6.622   3.187  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.700  -4.761   1.175  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.509  -7.296   2.246  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.088  -6.938   0.607  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.516  -8.447   2.230  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.293  -7.265   1.159  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.855  -7.126   4.104  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.190  -6.480   3.131  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.513  -3.775   1.913  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.250  -3.167   2.335  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.055  -4.081   2.086  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.047  -4.873   1.137  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.153  -1.897   1.485  1.00  0.00           C  
ATOM     26  CG  PRO A   2      11.027  -2.133   0.302  1.00  0.00           C  
ATOM     27  CD  PRO A   2      12.095  -3.106   0.733  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.276  -2.900   3.380  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.127  -1.738   1.179  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.509  -1.048   2.046  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.439  -2.553  -0.503  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.480  -1.205  -0.009  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      12.289  -3.817  -0.055  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      13.004  -2.581   0.998  1.00  0.00           H  
ATOM     35  N   LYS A   3       8.057  -3.981   2.949  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.858  -4.793   2.826  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.744  -3.988   2.175  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.436  -2.877   2.611  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.407  -5.301   4.198  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.189  -6.207   4.142  1.00  0.00           C  
ATOM     41  CD  LYS A   3       4.811  -6.723   5.519  1.00  0.00           C  
ATOM     42  CE  LYS A   3       3.627  -7.673   5.449  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       3.926  -8.877   4.624  1.00  0.00           N  
ATOM     44  H   LYS A   3       8.124  -3.338   3.687  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.092  -5.639   2.195  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       7.217  -5.854   4.650  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       6.169  -4.453   4.821  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       4.357  -5.649   3.739  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.406  -7.047   3.501  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       5.655  -7.247   5.942  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       4.552  -5.884   6.149  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       3.374  -7.989   6.449  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       2.789  -7.149   5.014  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       4.763  -9.369   4.995  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       4.107  -8.602   3.638  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.118  -9.531   4.643  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.152  -4.549   1.134  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.071  -3.887   0.424  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.750  -4.159   1.127  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.419  -5.317   1.392  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.002  -4.381  -1.027  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.977  -3.644  -1.882  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.947  -4.178  -3.306  1.00  0.00           C  
ATOM     64  CE  LYS A   4       2.451  -5.613  -3.360  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.481  -6.154  -4.745  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.441  -5.441   0.844  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.269  -2.826   0.433  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.974  -4.259  -1.485  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.743  -5.431  -1.021  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.998  -3.768  -1.443  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.230  -2.593  -1.908  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       2.288  -3.559  -3.898  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       3.945  -4.134  -3.716  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       3.082  -6.223  -2.734  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.437  -5.646  -2.991  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       3.456  -6.172  -5.102  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.905  -5.561  -5.375  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.103  -7.123  -4.757  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.990  -3.106   1.466  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.680  -3.262   2.099  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.291  -4.035   1.211  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.159  -4.046  -0.018  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.199  -1.823   2.318  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.021  -0.987   1.401  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.343  -1.688   1.273  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.763  -3.764   3.049  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.854  -1.747   2.077  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.371  -1.529   3.341  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.533  -0.916   0.439  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.163  -0.007   1.826  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.769  -1.522   0.294  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.022  -1.351   2.045  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.251  -4.689   1.837  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.212  -5.507   1.121  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.282  -4.644   0.465  1.00  0.00           C  
ATOM     96  O   LYS A   6      -4.045  -3.958   1.147  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.852  -6.513   2.076  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.862  -7.518   2.637  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.531  -8.493   3.589  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.542  -9.522   4.114  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -0.959 -10.346   3.022  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.319  -4.616   2.814  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.678  -6.044   0.350  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.293  -5.975   2.903  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.627  -7.053   1.554  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.425  -8.070   1.820  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.086  -6.984   3.168  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.939  -7.942   4.421  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.325  -9.004   3.065  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.743  -9.007   4.625  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -2.052 -10.170   4.810  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.472  -9.739   2.334  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -1.708 -10.872   2.528  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -0.275 -11.026   3.411  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.318  -4.681  -0.864  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.289  -3.911  -1.637  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.704  -4.425  -1.392  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.008  -5.585  -1.673  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.965  -3.980  -3.141  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.027  -3.333  -4.027  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.736  -3.556  -5.508  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -3.624  -2.651  -6.028  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -4.060  -1.230  -6.126  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.679  -5.250  -1.336  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.230  -2.884  -1.310  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.021  -3.483  -3.323  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -3.874  -5.016  -3.429  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.989  -3.770  -3.789  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.055  -2.267  -3.827  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -4.441  -4.585  -5.653  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -5.637  -3.361  -6.072  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -2.775  -2.714  -5.361  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -3.330  -2.994  -7.010  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -4.334  -0.867  -5.192  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -4.878  -1.149  -6.766  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -3.288  -0.641  -6.501  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.577  -3.569  -0.840  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.983  -3.904  -0.627  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.720  -4.145  -1.940  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.765  -3.274  -2.810  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.556  -2.672   0.081  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.384  -1.898   0.567  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.254  -2.216  -0.362  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.090  -4.770   0.007  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.139  -2.086  -0.618  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.167  -2.975   0.912  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.609  -0.840   0.541  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.135  -2.206   1.569  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.226  -1.513  -1.182  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.317  -2.212   0.178  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.284  -5.329  -2.081  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.039  -5.652  -3.270  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.358  -6.310  -2.935  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.399  -5.959  -3.494  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.184  -5.998  -1.368  1.00  0.00           H  
ATOM    156  HA2 GLY A   9     -10.229  -4.745  -3.819  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.457  -6.322  -3.886  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.312  -7.252  -2.006  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -12.502  -7.987  -1.589  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.215  -7.250  -0.462  1.00  0.00           C  
ATOM    161  O   ASP A  10     -12.670  -7.107   0.634  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -12.125  -9.404  -1.139  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -13.323 -10.219  -0.691  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -13.517 -10.380   0.531  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -14.068 -10.721  -1.559  1.00  0.00           O  
ATOM    166  H   ASP A  10     -10.451  -7.453  -1.578  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.165  -8.052  -2.439  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -11.654  -9.922  -1.962  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -11.430  -9.339  -0.315  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.426  -6.775  -0.750  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.228  -6.004   0.206  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.454  -4.799   0.728  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.989  -4.785   1.871  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -15.707  -6.873   1.374  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -16.745  -7.896   0.951  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -17.470  -7.697  -0.024  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -16.840  -8.987   1.694  1.00  0.00           N  
ATOM    178  H   ASN A  11     -14.799  -6.950  -1.643  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.097  -5.639  -0.322  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -14.862  -7.398   1.790  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -16.141  -6.239   2.132  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -16.242  -9.076   2.467  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -17.508  -9.662   1.445  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.294  -3.798  -0.123  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.576  -2.596   0.253  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.177  -1.372  -0.414  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.594  -1.420  -1.574  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.105  -2.725  -0.106  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.667  -3.868  -1.027  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.652  -2.484   1.322  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -12.000  -2.804  -1.177  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.698  -3.610   0.363  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.573  -1.853   0.246  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.228  -0.282   0.329  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.707   0.978  -0.199  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.580   1.700  -0.931  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.405   1.458  -0.650  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.248   1.876   0.928  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.255   2.032   1.950  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.515   1.287   1.523  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.933  -0.325   1.263  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.510   0.773  -0.889  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.482   2.842   0.514  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.690   2.100   2.809  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.295   0.323   1.956  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -17.255   1.171   0.744  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.897   1.949   2.286  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.910   2.582  -1.888  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.906   3.379  -2.602  1.00  0.00           C  
ATOM    210  C   PRO A  14     -12.005   4.157  -1.645  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.820   4.360  -1.912  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.748   4.336  -3.443  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -15.035   3.627  -3.645  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.277   2.853  -2.376  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.299   2.764  -3.248  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.894   5.265  -2.908  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.272   4.520  -4.394  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.826   4.348  -3.814  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.953   2.951  -4.481  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.831   3.448  -1.666  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.799   1.931  -2.586  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.576   4.577  -0.522  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.831   5.313   0.487  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.771   4.427   1.136  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.721   4.906   1.564  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.778   5.870   1.549  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -13.855   6.778   0.980  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -13.292   7.919   0.155  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.294   7.815  -1.089  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -12.849   8.925   0.743  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.523   4.385  -0.369  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.340   6.136  -0.008  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.261   5.044   2.050  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -12.204   6.431   2.269  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -14.504   6.192   0.352  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -14.427   7.193   1.797  1.00  0.00           H  
ATOM    237  N   LYS A  16     -11.046   3.129   1.195  1.00  0.00           N  
ATOM    238  CA  LYS A  16     -10.106   2.173   1.758  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.920   2.009   0.815  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.792   1.778   1.248  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.808   0.832   2.009  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.937  -0.230   2.673  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.403   0.237   4.020  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -8.783  -0.907   4.814  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -7.726  -1.625   4.051  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.902   2.803   0.845  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.754   2.570   2.697  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.662   1.008   2.647  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.156   0.441   1.062  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.527  -1.121   2.823  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -9.103  -0.452   2.024  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.651   0.993   3.854  1.00  0.00           H  
ATOM    253  HD3 LYS A  16     -10.218   0.659   4.591  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -8.347  -0.505   5.715  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -9.561  -1.608   5.078  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -8.145  -2.126   3.243  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -7.251  -2.321   4.663  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -7.017  -0.953   3.700  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.182   2.144  -0.478  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.119   2.142  -1.473  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.253   3.386  -1.333  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.040   3.328  -1.514  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.678   2.051  -2.897  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -8.995   0.636  -3.402  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.788  -0.273  -3.231  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.204   0.054  -2.688  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.112   2.247  -0.769  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.503   1.279  -1.283  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.588   2.634  -2.937  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -7.957   2.496  -3.569  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.224   0.685  -4.458  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.004  -1.242  -3.656  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.571  -0.383  -2.181  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -6.937   0.158  -3.731  1.00  0.00           H  
ATOM    275 HD21 LEU A  17      -9.991  -0.035  -1.633  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.425  -0.921  -3.093  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -11.054   0.704  -2.830  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.881   4.507  -0.994  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.156   5.748  -0.766  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.233   5.605   0.435  1.00  0.00           C  
ATOM    281  O   ALA A  18      -5.136   6.167   0.471  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.128   6.894  -0.558  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.855   4.499  -0.897  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.566   5.957  -1.644  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.706   6.713   0.336  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.791   6.962  -1.407  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -7.579   7.818  -0.453  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.696   4.849   1.421  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.887   4.518   2.581  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.688   3.674   2.169  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.569   3.896   2.631  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.726   3.785   3.610  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.616   4.517   1.371  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.538   5.438   3.019  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -7.607   4.366   3.835  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -6.149   3.643   4.510  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -7.019   2.823   3.215  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.933   2.711   1.288  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.871   1.872   0.759  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.859   2.702  -0.008  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.658   2.539   0.172  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.443   0.792  -0.159  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.383   0.024  -0.916  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.208   0.204  -2.281  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.554  -0.873  -0.262  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.236  -0.495  -2.974  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.583  -1.573  -0.948  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.427  -1.382  -2.299  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.455  -2.084  -2.975  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.856   2.555   0.994  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.374   1.400   1.592  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -5.008   0.086   0.429  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.095   1.255  -0.882  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -3.845   0.903  -2.804  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.675  -1.019   0.800  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.113  -0.343  -4.037  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -0.949  -2.272  -0.423  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.377  -2.966  -2.593  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.348   3.595  -0.859  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.473   4.443  -1.658  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.602   5.325  -0.765  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.499   5.713  -1.148  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.285   5.310  -2.625  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.001   4.520  -3.714  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -4.715   5.414  -4.705  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.107   5.781  -5.735  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -5.892   5.749  -4.468  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.324   3.676  -0.962  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.829   3.794  -2.231  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.027   5.855  -2.062  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.619   6.014  -3.100  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.279   3.923  -4.250  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -4.732   3.871  -3.251  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.094   5.625   0.429  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.321   6.381   1.403  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.129   5.557   1.879  1.00  0.00           C  
ATOM    337  O   LYS A  22       0.997   6.054   1.952  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.204   6.777   2.590  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.474   7.538   3.687  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -1.012   8.911   3.222  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -0.247   9.632   4.320  1.00  0.00           C  
ATOM    342  NZ  LYS A  22       0.125  11.015   3.929  1.00  0.00           N  
ATOM    343  H   LYS A  22      -3.001   5.335   0.661  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.958   7.271   0.918  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -3.005   7.399   2.226  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.624   5.882   3.023  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -2.142   7.663   4.526  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.612   6.963   3.995  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -0.366   8.793   2.364  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.875   9.500   2.950  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.865   9.672   5.203  1.00  0.00           H  
ATOM    352  HE3 LYS A  22       0.653   9.075   4.537  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -0.730  11.590   3.792  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22       0.663  11.006   3.040  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22       0.710  11.454   4.669  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.376   4.290   2.187  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.686   3.398   2.625  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.538   2.962   1.437  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.724   2.673   1.580  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.109   2.180   3.348  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.631   2.532   4.629  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -0.953   1.316   5.470  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -0.138   0.969   6.349  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -2.024   0.710   5.264  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.295   3.949   2.117  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.310   3.951   3.309  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.584   1.677   2.685  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.915   1.505   3.596  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -0.014   3.201   5.214  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.558   3.029   4.370  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.924   2.928   0.262  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.631   2.610  -0.969  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.701   3.653  -1.234  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.821   3.319  -1.601  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.664   2.550  -2.155  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.301   2.137  -3.483  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.807   0.705  -3.413  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.314   2.305  -4.627  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.043   3.109   0.227  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.105   1.648  -0.845  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.123   1.849  -1.916  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.224   3.528  -2.285  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.150   2.777  -3.679  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.313   0.455  -4.334  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       0.971   0.035  -3.269  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.494   0.608  -2.586  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.789   2.029  -5.556  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.006   3.335  -4.677  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.542   1.670  -4.458  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.354   4.914  -1.014  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.293   6.009  -1.195  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.492   5.852  -0.267  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.623   6.179  -0.631  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.596   7.331  -0.943  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.435   5.116  -0.734  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.633   5.993  -2.219  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       2.215   7.346   0.067  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       1.777   7.441  -1.638  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       3.297   8.141  -1.079  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.237   5.336   0.928  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.295   5.086   1.895  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.158   3.916   1.441  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.384   3.939   1.576  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.702   4.816   3.268  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.312   5.113   1.164  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.908   5.971   1.957  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.127   3.903   3.239  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.059   5.637   3.549  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       5.497   4.719   3.991  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.506   2.897   0.898  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.195   1.733   0.364  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.039   2.102  -0.853  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.200   1.707  -0.952  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.184   0.643  -0.005  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.773  -0.457  -0.855  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.531  -1.469  -0.290  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.576  -0.468  -2.226  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.080  -2.467  -1.072  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.117  -1.462  -3.016  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.870  -2.459  -2.435  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.413  -3.452  -3.220  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.525   2.929   0.854  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.848   1.355   1.136  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.802   0.192   0.900  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.368   1.089  -0.556  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.689  -1.469   0.778  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       4.988   0.319  -2.674  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.667  -3.249  -0.616  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       5.951  -1.452  -4.082  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.730  -3.065  -4.045  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.450   2.863  -1.769  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.126   3.246  -3.005  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.385   4.049  -2.708  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.369   3.970  -3.446  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.196   4.062  -3.909  1.00  0.00           C  
ATOM    436  CG  GLU A  28       4.992   3.285  -4.429  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.093   4.139  -5.295  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.009   3.872  -6.514  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       3.484   5.093  -4.767  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.524   3.166  -1.616  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.408   2.339  -3.518  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.833   4.917  -3.355  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.762   4.414  -4.759  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.347   2.453  -5.019  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.416   2.915  -3.590  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.349   4.813  -1.624  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.497   5.603  -1.208  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.649   4.683  -0.813  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.790   4.874  -1.241  1.00  0.00           O  
ATOM    450  CB  LYS A  29       9.117   6.513  -0.037  1.00  0.00           C  
ATOM    451  CG  LYS A  29      10.238   7.442   0.407  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.789   8.371   1.527  1.00  0.00           C  
ATOM    453  CE  LYS A  29      10.907   9.307   1.956  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      10.465  10.247   3.019  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.530   4.839  -1.086  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.804   6.210  -2.046  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.268   7.117  -0.327  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.835   5.895   0.804  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      11.066   6.845   0.758  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.557   8.038  -0.437  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       8.953   8.962   1.183  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       9.485   7.775   2.378  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      11.731   8.717   2.328  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      11.231   9.875   1.097  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      11.261  10.847   3.318  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      10.117   9.719   3.844  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       9.701  10.855   2.665  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.335   3.677  -0.001  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.326   2.698   0.423  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.788   1.857  -0.759  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.951   1.464  -0.843  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.759   1.789   1.514  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.261   2.536   2.736  1.00  0.00           C  
ATOM    474  CD  GLU A  30      11.309   3.446   3.339  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      12.315   2.934   3.881  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      11.125   4.678   3.289  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.411   3.592   0.319  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.172   3.237   0.822  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.935   1.223   1.105  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.531   1.105   1.828  1.00  0.00           H  
ATOM    481  HG2 GLU A  30       9.412   3.137   2.449  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.958   1.818   3.481  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.863   1.587  -1.672  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.153   0.780  -2.852  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.195   1.461  -3.729  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.151   0.829  -4.175  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.875   0.533  -3.661  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.023  -0.458  -4.812  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.406  -1.827  -4.280  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.733  -0.532  -5.612  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.952   1.934  -1.541  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.549  -0.167  -2.516  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.111   0.164  -2.992  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.544   1.476  -4.073  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.810  -0.122  -5.472  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.355  -1.759  -3.766  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.489  -2.522  -5.101  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.648  -2.168  -3.591  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       7.929  -0.857  -4.967  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.851  -1.234  -6.424  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.501   0.445  -6.010  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.009   2.756  -3.958  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.936   3.535  -4.766  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.322   3.582  -4.129  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.331   3.719  -4.821  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.396   4.938  -4.966  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.217   3.199  -3.582  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.010   3.065  -5.733  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.324   5.434  -4.010  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      11.416   4.882  -5.416  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      13.059   5.492  -5.613  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.365   3.470  -2.808  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.625   3.453  -2.085  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.269   2.070  -2.141  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.494   1.940  -2.114  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.402   3.876  -0.646  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.526   3.406  -2.307  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.286   4.168  -2.549  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.943   4.852  -0.627  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      16.349   3.913  -0.128  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.754   3.162  -0.160  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.434   1.041  -2.214  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.911  -0.332  -2.276  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.488  -0.636  -3.655  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.634  -1.070  -3.781  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.767  -1.304  -1.956  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.178  -2.758  -1.981  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      14.811  -3.584  -3.035  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.937  -3.300  -0.954  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.191  -4.912  -3.065  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      16.321  -4.629  -0.975  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.945  -5.431  -2.035  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.329  -6.753  -2.068  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.468   1.211  -2.228  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.691  -0.449  -1.536  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.380  -1.087  -0.972  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.979  -1.171  -2.683  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      14.220  -3.176  -3.841  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      16.229  -2.668  -0.129  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      14.895  -5.539  -3.895  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      16.912  -5.035  -0.168  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.653  -6.966  -2.956  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.693  -0.397  -4.685  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      14.793  -0.044  -4.505  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.032  -0.581  -5.585  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      14.431  -3.890   3.823  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.335  -3.716   5.041  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.060  -2.844   2.944  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.309  -2.470   2.255  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.868  -3.279   2.390  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.442  -2.047   3.572  1.00  0.00           H  
ATOM      7  N   PRO A   1      13.984  -5.008   3.232  1.00  0.00           N  
ATOM      8  CA  PRO A   1      12.850  -5.022   2.302  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.611  -4.378   2.920  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.154  -4.791   3.986  1.00  0.00           O  
ATOM     11  CB  PRO A   1      12.607  -6.519   2.039  1.00  0.00           C  
ATOM     12  CG  PRO A   1      13.392  -7.247   3.076  1.00  0.00           C  
ATOM     13  CD  PRO A   1      14.545  -6.349   3.430  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.092  -4.523   1.375  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      11.550  -6.740   2.131  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      12.960  -6.788   1.056  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      12.768  -7.429   3.944  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      13.757  -8.178   2.673  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.843  -6.494   4.458  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      15.380  -6.518   2.766  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.064  -3.345   2.266  1.00  0.00           N  
ATOM     22  CA  PRO A   2       9.902  -2.621   2.783  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.636  -3.471   2.751  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.431  -4.271   1.835  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.777  -1.413   1.852  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.506  -1.777   0.604  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.537  -2.811   0.976  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.073  -2.281   3.794  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.732  -1.220   1.643  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.230  -0.547   2.307  1.00  0.00           H  
ATOM     31  HG2 PRO A   2       9.812  -2.184  -0.116  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      10.993  -0.903   0.202  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.569  -3.589   0.229  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.512  -2.354   1.084  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.793  -3.295   3.758  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.577  -4.087   3.888  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.461  -3.519   3.013  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.083  -2.352   3.143  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.127  -4.149   5.356  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.933  -2.783   5.998  1.00  0.00           C  
ATOM     41  CD  LYS A   3       5.323  -2.894   7.384  1.00  0.00           C  
ATOM     42  CE  LYS A   3       5.010  -1.522   7.956  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       4.414  -1.602   9.315  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.989  -2.605   4.428  1.00  0.00           H  
ATOM     45  HA  LYS A   3       6.802  -5.088   3.549  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       5.189  -4.681   5.412  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       6.870  -4.688   5.926  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       6.894  -2.299   6.081  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.284  -2.191   5.373  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       4.409  -3.465   7.321  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       6.020  -3.396   8.036  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       5.927  -0.955   8.010  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       4.317  -1.022   7.296  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       5.079  -2.057   9.972  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       3.538  -2.158   9.290  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       4.196  -0.647   9.667  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.932  -4.345   2.124  1.00  0.00           N  
ATOM     58  CA  LYS A   4       3.873  -3.914   1.223  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.512  -4.179   1.852  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.198  -5.322   2.190  1.00  0.00           O  
ATOM     61  CB  LYS A   4       3.966  -4.645  -0.124  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.041  -4.071  -1.195  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.058  -4.897  -2.473  1.00  0.00           C  
ATOM     64  CE  LYS A   4       2.354  -6.236  -2.288  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.303  -7.019  -3.551  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.252  -5.271   2.080  1.00  0.00           H  
ATOM     67  HA  LYS A   4       3.990  -2.854   1.063  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.984  -4.584  -0.486  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.706  -5.684   0.026  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.033  -4.051  -0.810  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.357  -3.063  -1.427  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       2.557  -4.345  -3.254  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       4.086  -5.075  -2.762  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       2.885  -6.810  -1.542  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.346  -6.053  -1.948  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       1.844  -6.462  -4.301  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.758  -7.891  -3.407  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       3.261  -7.273  -3.859  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.690  -3.132   2.033  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.336  -3.287   2.570  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.516  -4.187   1.684  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.267  -4.304   0.484  1.00  0.00           O  
ATOM     83  CB  PRO A   5      -0.219  -1.859   2.585  1.00  0.00           C  
ATOM     84  CG  PRO A   5       0.652  -1.082   1.658  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.007  -1.723   1.735  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.350  -3.683   3.574  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -1.246  -1.862   2.243  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      -0.157  -1.450   3.581  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.259  -1.141   0.653  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       0.710  -0.056   1.983  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.526  -1.630   0.791  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       2.588  -1.280   2.533  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.498  -4.838   2.280  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.365  -5.740   1.541  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.228  -4.975   0.549  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.970  -4.070   0.924  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -3.230  -6.549   2.506  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.429  -7.563   3.303  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -3.293  -8.307   4.303  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -2.492  -9.372   5.031  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -3.292 -10.061   6.076  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.645  -4.713   3.243  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.730  -6.419   0.992  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.708  -5.872   3.198  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.988  -7.077   1.946  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.992  -8.275   2.621  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.644  -7.046   3.835  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -3.677  -7.602   5.026  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -4.114  -8.775   3.781  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -2.155 -10.104   4.310  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -1.635  -8.906   5.494  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -2.730 -10.820   6.513  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -4.148 -10.480   5.657  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -3.573  -9.387   6.813  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.093  -5.339  -0.719  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -3.822  -4.696  -1.804  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.306  -5.054  -1.752  1.00  0.00           C  
ATOM    118  O   LYS A   7      -5.684  -6.203  -1.987  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.221  -5.126  -3.152  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -3.899  -4.510  -4.365  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -3.268  -5.018  -5.654  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -3.988  -4.482  -6.883  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -3.969  -2.998  -6.938  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.471  -6.065  -0.933  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -3.715  -3.627  -1.693  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.176  -4.850  -3.174  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -3.298  -6.201  -3.235  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -4.947  -4.778  -4.355  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -3.794  -3.432  -4.323  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -2.236  -4.699  -5.688  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -3.312  -6.099  -5.664  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -3.504  -4.870  -7.768  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -5.013  -4.822  -6.861  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -4.456  -2.603  -6.108  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -4.453  -2.666  -7.797  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -2.990  -2.650  -6.952  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.162  -4.076  -1.429  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.601  -4.271  -1.362  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.291  -3.987  -2.693  1.00  0.00           C  
ATOM    140  O   PRO A   8      -7.706  -3.383  -3.593  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.018  -3.244  -0.311  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.016  -2.141  -0.400  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -5.793  -2.693  -1.093  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -7.857  -5.264  -1.025  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.012  -2.878  -0.530  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -7.991  -3.687   0.671  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.432  -1.322  -0.970  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -6.754  -1.809   0.592  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -5.579  -2.127  -1.989  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -4.946  -2.674  -0.420  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.527  -4.438  -2.812  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.321  -4.158  -3.986  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.783  -3.977  -3.633  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.140  -3.037  -2.923  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.910  -4.984  -2.086  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.954  -3.254  -4.448  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.223  -4.976  -4.682  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.630  -4.889  -4.094  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -14.055  -4.825  -3.784  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.311  -5.413  -2.402  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.408  -5.306  -1.857  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -14.884  -5.581  -4.830  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -14.853  -7.084  -4.634  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -15.886  -7.656  -4.227  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -13.799  -7.701  -4.886  1.00  0.00           O  
ATOM    166  H   ASP A  10     -12.294  -5.621  -4.653  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -14.350  -3.786  -3.781  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -15.910  -5.255  -4.766  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -14.501  -5.356  -5.814  1.00  0.00           H  
ATOM    170  N   ASN A  11     -13.278  -6.029  -1.843  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -13.356  -6.639  -0.516  1.00  0.00           C  
ATOM    172  C   ASN A  11     -13.253  -5.584   0.577  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.419  -5.880   1.760  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -12.245  -7.682  -0.321  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -10.849  -7.073  -0.333  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -10.594  -6.075  -1.004  1.00  0.00           O  
ATOM    177  ND2 ASN A  11      -9.934  -7.670   0.413  1.00  0.00           N  
ATOM    178  H   ASN A  11     -12.431  -6.079  -2.339  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -14.312  -7.128  -0.434  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -12.392  -8.174   0.627  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -12.304  -8.416  -1.112  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -10.200  -8.463   0.926  1.00  0.00           H  
ATOM    183 HD22 ASN A  11      -9.027  -7.296   0.424  1.00  0.00           H  
ATOM    184  N   ALA A  12     -12.982  -4.354   0.175  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -12.798  -3.264   1.111  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.494  -2.011   0.610  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.008  -1.981  -0.510  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -11.317  -3.004   1.318  1.00  0.00           C  
ATOM    189  H   ALA A  12     -12.912  -4.171  -0.783  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.229  -3.552   2.056  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.185  -2.247   2.076  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -10.881  -2.665   0.392  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -10.832  -3.916   1.632  1.00  0.00           H  
ATOM    194  N   THR A  13     -13.518  -0.986   1.441  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.126   0.279   1.073  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.190   1.076   0.166  1.00  0.00           C  
ATOM    197  O   THR A  13     -11.973   0.888   0.213  1.00  0.00           O  
ATOM    198  CB  THR A  13     -14.455   1.110   2.325  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.262   1.330   3.092  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -15.494   0.409   3.185  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.109  -1.076   2.327  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.046   0.073   0.549  1.00  0.00           H  
ATOM    203  HB  THR A  13     -14.854   2.059   2.011  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -13.491   1.750   3.929  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.378   0.220   2.596  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -15.750   1.038   4.025  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -15.095  -0.527   3.545  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.734   1.963  -0.687  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.916   2.864  -1.509  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.989   3.718  -0.649  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.909   4.122  -1.082  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.953   3.735  -2.222  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -15.179   2.901  -2.253  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.173   2.133  -0.956  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.336   2.317  -2.236  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -14.116   4.647  -1.662  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.629   3.960  -3.226  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -16.052   3.536  -2.325  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -15.135   2.216  -3.087  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.649   2.705  -0.170  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.658   1.177  -1.075  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.421   3.977   0.580  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.609   4.707   1.542  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.371   3.899   1.912  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.287   4.453   2.101  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.427   5.029   2.794  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -13.621   5.922   2.521  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -14.465   6.159   3.751  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -15.414   5.386   3.984  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -14.186   7.123   4.493  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.309   3.667   0.845  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.298   5.628   1.077  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -12.789   4.107   3.222  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -11.791   5.523   3.511  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -13.267   6.875   2.160  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -14.235   5.460   1.764  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.535   2.582   1.990  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.432   1.686   2.293  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.445   1.676   1.135  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.239   1.549   1.331  1.00  0.00           O  
ATOM    241  CB  LYS A  16      -9.956   0.273   2.571  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -8.872  -0.739   2.914  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -8.157  -0.381   4.207  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -7.223  -1.494   4.655  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -7.955  -2.757   4.943  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.424   2.200   1.829  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -8.933   2.060   3.173  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -10.645   0.320   3.402  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.486  -0.079   1.695  1.00  0.00           H  
ATOM    250  HG2 LYS A  16      -9.322  -1.714   3.022  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.151  -0.762   2.111  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -7.580   0.517   4.049  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -8.892  -0.207   4.977  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -6.504  -1.679   3.871  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -6.706  -1.175   5.548  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -8.404  -3.118   4.078  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -8.694  -2.589   5.656  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -7.300  -3.478   5.304  1.00  0.00           H  
ATOM    259  N   LEU A  17      -8.968   1.822  -0.075  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.124   1.947  -1.254  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.302   3.224  -1.182  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.113   3.219  -1.485  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.952   1.929  -2.545  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.181   0.549  -3.176  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.855  -0.106  -3.526  1.00  0.00           C  
ATOM    266  CD2 LEU A  17      -9.999  -0.347  -2.258  1.00  0.00           C  
ATOM    267  H   LEU A  17      -9.943   1.848  -0.174  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.450   1.108  -1.257  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.917   2.364  -2.330  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.448   2.551  -3.271  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.735   0.675  -4.096  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.334   0.500  -4.252  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -8.036  -1.087  -3.939  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.251  -0.198  -2.636  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -10.951   0.120  -2.053  1.00  0.00           H  
ATOM    276 HD22 LEU A  17      -9.465  -0.497  -1.332  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.161  -1.300  -2.737  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.937   4.312  -0.760  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.245   5.579  -0.594  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.156   5.452   0.462  1.00  0.00           C  
ATOM    281  O   ALA A  18      -5.046   5.961   0.293  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.229   6.672  -0.217  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.894   4.261  -0.559  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.794   5.840  -1.538  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.669   6.443   0.742  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -9.007   6.729  -0.965  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -7.714   7.619  -0.161  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.485   4.758   1.546  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.524   4.473   2.600  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.372   3.639   2.060  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.203   3.908   2.355  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.203   3.753   3.749  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.408   4.436   1.643  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.141   5.411   2.966  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -7.030   4.346   4.106  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -5.495   3.602   4.549  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.568   2.796   3.406  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.712   2.635   1.259  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.719   1.777   0.636  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.826   2.575  -0.290  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.615   2.442  -0.241  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.388   0.647  -0.146  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.421  -0.178  -0.965  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.343  -0.025  -2.343  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.589  -1.107  -0.361  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.466  -0.780  -3.097  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.705  -1.866  -1.108  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.649  -1.698  -2.474  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.775  -2.452  -3.222  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.665   2.460   1.088  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.114   1.350   1.420  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.887  -0.015   0.544  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.115   1.070  -0.820  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -3.982   0.699  -2.825  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.638  -1.232   0.709  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.421  -0.647  -4.167  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.063  -2.585  -0.620  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.358  -1.896  -3.886  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.429   3.409  -1.127  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.673   4.215  -2.075  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.718   5.159  -1.350  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.649   5.482  -1.866  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.616   5.008  -2.987  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.410   4.142  -3.959  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.315   4.955  -4.861  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.795   5.687  -5.729  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -6.548   4.858  -4.717  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.412   3.473  -1.114  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -2.090   3.538  -2.681  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.317   5.553  -2.370  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -3.034   5.715  -3.558  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.722   3.585  -4.576  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.022   3.454  -3.392  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.094   5.583  -0.149  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.232   6.433   0.657  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.074   5.619   1.232  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.085   6.031   1.162  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.031   7.103   1.778  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.202   8.028   2.660  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.540   9.136   1.849  1.00  0.00           C  
ATOM    341  CE  LYS A  22       0.283  10.067   2.726  1.00  0.00           C  
ATOM    342  NZ  LYS A  22       1.348   9.341   3.469  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.972   5.318   0.200  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.830   7.196   0.011  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.826   7.682   1.336  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.462   6.335   2.405  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.847   8.475   3.402  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.436   7.446   3.150  1.00  0.00           H  
ATOM    349  HD2 LYS A  22       0.111   8.687   1.113  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.307   9.711   1.349  1.00  0.00           H  
ATOM    351  HE2 LYS A  22       0.744  10.816   2.100  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -0.373  10.551   3.436  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22       1.979   8.850   2.804  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22       0.927   8.639   4.109  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22       1.913  10.008   4.031  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.394   4.450   1.779  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.625   3.559   2.319  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.504   3.021   1.196  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.690   2.758   1.390  1.00  0.00           O  
ATOM    360  CB  GLU A  23      -0.013   2.394   3.084  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.760   2.817   4.340  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -1.248   1.635   5.150  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -0.436   1.041   5.890  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -2.449   1.294   5.063  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.339   4.180   1.820  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.239   4.134   2.994  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.712   1.888   2.431  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.764   1.699   3.372  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -0.098   3.407   4.957  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.616   3.415   4.052  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.902   2.860   0.027  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.606   2.401  -1.159  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.633   3.433  -1.591  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.750   3.087  -1.956  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.618   2.135  -2.298  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.212   1.433  -3.520  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.746   0.057  -3.147  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.171   1.320  -4.618  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.060   3.052  -0.038  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.115   1.483  -0.909  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.191   1.530  -1.912  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.212   3.082  -2.623  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.036   2.019  -3.899  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.484   0.159  -2.367  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.199  -0.400  -4.014  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       0.933  -0.562  -2.797  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.642   0.695  -4.282  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.621   0.886  -5.498  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.207   2.303  -4.854  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.248   4.702  -1.528  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.144   5.791  -1.878  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.360   5.793  -0.962  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.493   5.983  -1.409  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.410   7.117  -1.792  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.332   4.911  -1.247  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.469   5.645  -2.896  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.539   7.086  -2.430  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.064   7.913  -2.112  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.102   7.290  -0.771  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.118   5.562   0.321  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.191   5.474   1.295  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.045   4.237   1.039  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.270   4.267   1.180  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.618   5.447   2.700  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.190   5.452   0.620  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.806   6.353   1.196  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       5.426   5.430   3.416  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.008   4.565   2.822  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.015   6.329   2.858  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.384   3.152   0.660  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.061   1.902   0.344  1.00  0.00           C  
ATOM    412  C   TYR A  27       6.947   2.059  -0.886  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.120   1.685  -0.863  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.035   0.786   0.121  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.620  -0.463  -0.490  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.301  -1.382   0.287  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.494  -0.713  -1.847  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       6.847  -2.522  -0.272  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.033  -1.848  -2.417  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.709  -2.752  -1.624  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.246  -3.888  -2.183  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.405   3.192   0.590  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.684   1.643   1.187  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.599   0.513   1.072  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.259   1.147  -0.537  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.399  -1.199   1.346  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       4.967   0.001  -2.463  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.376  -3.230   0.349  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       5.923  -2.026  -3.475  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.150  -4.624  -1.566  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.385   2.623  -1.952  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.114   2.791  -3.204  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.326   3.689  -3.000  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.336   3.555  -3.690  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.209   3.376  -4.298  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.047   2.474  -4.701  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.255   3.034  -5.867  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.316   2.446  -6.969  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       3.580   4.072  -5.700  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.451   2.931  -1.894  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.455   1.814  -3.516  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.803   4.315  -3.948  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.810   3.565  -5.176  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.441   1.509  -4.990  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.380   2.353  -3.857  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.225   4.595  -2.037  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.326   5.481  -1.701  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.506   4.668  -1.172  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.637   4.816  -1.642  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.878   6.515  -0.668  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.927   7.576  -0.368  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.398   8.645   0.580  1.00  0.00           C  
ATOM    453  CE  LYS A  29       8.180   9.355   0.004  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       7.683  10.433   0.897  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.385   4.669  -1.539  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.630   5.990  -2.604  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.990   7.007  -1.035  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.639   6.003   0.253  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.782   7.099   0.086  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.226   8.045  -1.295  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       9.122   8.182   1.517  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      10.177   9.373   0.755  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.448   9.785  -0.949  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       7.393   8.631  -0.140  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       8.427  11.144   1.049  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       7.403  10.038   1.816  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       6.858  10.900   0.470  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.232   3.796  -0.206  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.266   2.919   0.335  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.724   1.915  -0.713  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.894   1.533  -0.755  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.783   2.166   1.577  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.653   3.023   2.822  1.00  0.00           C  
ATOM    474  CD  GLU A  30      10.473   2.187   4.071  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       9.320   1.943   4.472  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      11.491   1.764   4.655  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.315   3.735   0.141  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.105   3.539   0.607  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.816   1.732   1.368  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.480   1.371   1.789  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.547   3.620   2.933  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.798   3.672   2.713  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.792   1.486  -1.553  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.084   0.508  -2.592  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.073   1.077  -3.601  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.004   0.393  -4.026  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.799   0.075  -3.302  1.00  0.00           C  
ATOM    488  CG  LEU A  31       9.932  -1.168  -4.174  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.286  -2.375  -3.321  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.647  -1.412  -4.942  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.876   1.833  -1.465  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.533  -0.351  -2.118  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.041  -0.115  -2.555  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.465   0.889  -3.930  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.727  -1.018  -4.889  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.254  -2.222  -2.867  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.313  -3.259  -3.939  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.543  -2.498  -2.548  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.750  -2.305  -5.541  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.448  -0.568  -5.583  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       7.833  -1.537  -4.246  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.869   2.332  -3.971  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.771   3.022  -4.880  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.167   3.140  -4.276  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.170   3.028  -4.981  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.216   4.393  -5.215  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.075   2.806  -3.637  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.827   2.449  -5.789  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.874   4.886  -5.914  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.142   4.981  -4.313  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.236   4.285  -5.657  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.221   3.353  -2.966  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.487   3.455  -2.256  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.151   2.088  -2.130  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.372   1.988  -2.002  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.268   4.062  -0.884  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.386   3.450  -2.462  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.132   4.111  -2.817  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      16.219   4.194  -0.391  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.645   3.403  -0.297  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.780   5.018  -0.990  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.334   1.044  -2.159  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.820  -0.328  -2.088  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.570  -0.694  -3.364  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.621  -1.335  -3.321  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.642  -1.285  -1.868  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.023  -2.746  -1.856  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      15.562  -3.331  -0.720  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      14.837  -3.539  -2.979  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.902  -4.670  -0.704  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.178  -4.877  -2.972  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.709  -5.437  -1.833  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.046  -6.771  -1.820  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.369   1.200  -2.229  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.497  -0.400  -1.249  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.175  -1.061  -0.922  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.921  -1.141  -2.660  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      15.712  -2.724   0.160  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.422  -3.093  -3.872  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      16.320  -5.111   0.188  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      15.026  -5.478  -3.857  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.496  -6.996  -2.645  1.00  0.00           H  
HETATM  543  N   NH2 A  35      16.027  -0.280  -4.498  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      15.189   0.229  -4.450  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.483  -0.498  -5.336  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      14.987  -2.845   3.523  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.987  -2.721   4.749  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.280  -1.670   2.632  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.344  -1.186   2.374  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.765  -2.011   1.739  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.939  -0.989   3.162  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.724  -4.015   2.930  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.545  -4.237   2.086  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.252  -3.864   2.806  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.963  -4.381   3.885  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.577  -5.748   1.799  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.581  -6.321   2.740  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.557  -5.217   3.031  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.614  -3.688   1.158  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.598  -6.174   1.976  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.883  -5.929   0.781  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.086  -6.641   3.649  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.088  -7.151   2.275  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      15.966  -5.320   4.025  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.347  -5.201   2.295  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.465  -2.952   2.220  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.206  -2.505   2.815  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.097  -3.540   2.654  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.087  -4.311   1.693  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.879  -1.231   2.036  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.554  -1.383   0.717  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.739  -2.293   0.928  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.327  -2.272   3.862  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.808  -1.142   1.912  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.268  -0.371   2.554  1.00  0.00           H  
ATOM     31  HG2 PRO A   2       9.865  -1.823   0.008  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      10.887  -0.420   0.366  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.795  -3.025   0.134  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.654  -1.719   0.976  1.00  0.00           H  
ATOM     35  N   LYS A   3       8.170  -3.555   3.597  1.00  0.00           N  
ATOM     36  CA  LYS A   3       7.066  -4.503   3.570  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.838  -3.874   2.920  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.465  -2.745   3.243  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.735  -4.961   4.992  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.595  -5.963   5.070  1.00  0.00           C  
ATOM     41  CD  LYS A   3       5.302  -6.344   6.511  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.114  -7.283   6.616  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       3.814  -7.632   8.029  1.00  0.00           N  
ATOM     44  H   LYS A   3       8.225  -2.906   4.333  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.374  -5.357   2.984  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       7.613  -5.416   5.423  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       6.464  -4.097   5.578  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       4.710  -5.524   4.635  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.869  -6.850   4.519  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       6.170  -6.834   6.926  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       5.091  -5.445   7.072  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       3.251  -6.801   6.182  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       4.335  -8.187   6.069  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       2.954  -8.216   8.080  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       3.665  -6.769   8.589  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       4.606  -8.167   8.442  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.220  -4.604   2.005  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.044  -4.113   1.302  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.785  -4.563   2.035  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.631  -5.752   2.326  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.030  -4.633  -0.145  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.967  -3.989  -1.027  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.015  -4.531  -2.449  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.986  -3.851  -3.343  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.072  -4.311  -4.755  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.556  -5.504   1.802  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.089  -3.035   1.296  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.997  -4.444  -0.592  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.853  -5.700  -0.129  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.994  -4.190  -0.608  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.135  -2.922  -1.056  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       4.000  -4.363  -2.856  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       2.811  -5.592  -2.424  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.999  -4.071  -2.964  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.150  -2.782  -3.311  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       1.333  -3.853  -5.326  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.945  -5.341  -4.807  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       3.001  -4.068  -5.156  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.872  -3.631   2.361  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.630  -3.963   3.059  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.323  -4.750   2.167  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.199  -4.727   0.939  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.024  -2.601   3.423  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.058  -1.575   3.094  1.00  0.00           C  
ATOM     85  CD  PRO A   5       1.967  -2.192   2.069  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.821  -4.528   3.960  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.876  -2.438   2.844  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      -0.204  -2.571   4.477  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.577  -0.693   2.688  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.621  -1.323   3.980  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       1.611  -1.975   1.071  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       2.979  -1.835   2.198  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.259  -5.456   2.780  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.225  -6.248   2.035  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.224  -5.344   1.323  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.968  -4.598   1.960  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.959  -7.214   2.970  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.043  -8.218   3.643  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.821  -9.174   4.532  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.897 -10.127   5.275  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -1.098 -10.971   4.349  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.304  -5.444   3.761  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.684  -6.818   1.294  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.457  -6.642   3.739  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.701  -7.758   2.402  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.528  -8.787   2.882  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.323  -7.685   4.246  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -3.383  -8.597   5.251  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.500  -9.748   3.919  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.223  -9.549   5.890  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -2.495 -10.768   5.906  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.603 -10.375   3.658  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -1.717 -11.631   3.840  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -0.392 -11.519   4.882  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.215  -5.403   0.002  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.115  -4.603  -0.814  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.547  -5.121  -0.701  1.00  0.00           C  
ATOM    118  O   LYS A   7      -5.793  -6.318  -0.863  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.671  -4.642  -2.284  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.577  -3.857  -3.217  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.186  -4.053  -4.672  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.231  -3.467  -5.609  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -6.549  -4.140  -5.451  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.583  -6.005  -0.442  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.077  -3.585  -0.455  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.671  -4.240  -2.364  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -3.662  -5.670  -2.614  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.597  -4.192  -3.081  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.503  -2.806  -2.974  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.240  -3.564  -4.851  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.089  -5.111  -4.869  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.344  -2.414  -5.391  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -4.893  -3.588  -6.627  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -6.871  -4.079  -4.464  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -6.471  -5.143  -5.715  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -7.256  -3.685  -6.064  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.505  -4.235  -0.390  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.928  -4.578  -0.413  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.391  -4.943  -1.823  1.00  0.00           C  
ATOM    140  O   PRO A   8      -7.899  -4.388  -2.814  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.626  -3.300   0.073  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.564  -2.486   0.722  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.280  -2.844   0.035  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.149  -5.394   0.258  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.057  -2.774  -0.767  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.389  -3.546   0.793  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.781  -1.433   0.595  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.502  -2.734   1.770  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.116  -2.201  -0.817  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.454  -2.779   0.730  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.328  -5.877  -1.910  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -9.786  -6.350  -3.199  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.018  -5.610  -3.684  1.00  0.00           C  
ATOM    154  O   GLY A   9     -11.043  -4.380  -3.700  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.719  -6.243  -1.089  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -8.994  -6.214  -3.918  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.013  -7.402  -3.124  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.045  -6.356  -4.074  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.272  -5.762  -4.601  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.211  -5.373  -3.473  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.057  -4.494  -3.627  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.991  -6.731  -5.543  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -13.210  -7.018  -6.807  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -13.393  -6.288  -7.806  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -12.414  -7.981  -6.814  1.00  0.00           O  
ATOM    166  H   ASP A  10     -11.979  -7.334  -4.004  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.000  -4.875  -5.151  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -14.162  -7.664  -5.030  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -14.941  -6.302  -5.822  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.060  -6.031  -2.339  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -14.916  -5.775  -1.191  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.295  -4.715  -0.294  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.910  -4.993   0.844  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -15.171  -7.063  -0.398  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -15.964  -8.089  -1.190  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -17.194  -8.096  -1.155  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -15.271  -8.966  -1.900  1.00  0.00           N  
ATOM    178  H   ASN A  11     -13.348  -6.699  -2.268  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -15.858  -5.402  -1.562  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -14.226  -7.502  -0.120  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -15.726  -6.821   0.496  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -14.291  -8.912  -1.877  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -15.766  -9.631  -2.425  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.170  -3.508  -0.828  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.619  -2.387  -0.086  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.963  -1.074  -0.768  1.00  0.00           C  
ATOM    187  O   ALA A  12     -13.991  -0.990  -1.999  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.113  -2.533   0.056  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.457  -3.367  -1.757  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -14.053  -2.393   0.901  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.891  -3.450   0.580  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.721  -1.695   0.612  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.660  -2.561  -0.924  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.228  -0.057   0.036  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.595   1.253  -0.474  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.364   2.005  -0.977  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.241   1.710  -0.560  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.292   2.087   0.615  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.480   2.134   1.795  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.655   1.506   0.948  1.00  0.00           C  
ATOM    201  H   THR A  13     -14.168  -0.186   1.006  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.285   1.115  -1.290  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.430   3.089   0.244  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.906   1.626   2.495  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -17.136   2.121   1.693  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.535   0.503   1.331  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -17.260   1.481   0.055  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.549   2.973  -1.893  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.455   3.820  -2.382  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.671   4.476  -1.249  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.455   4.649  -1.345  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.176   4.879  -3.215  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.409   4.204  -3.687  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -14.830   3.295  -2.560  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -11.779   3.261  -3.011  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.413   5.736  -2.597  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -12.569   5.176  -4.056  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.174   4.942  -3.895  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.192   3.622  -4.570  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.500   3.809  -1.887  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.296   2.401  -2.946  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.368   4.839  -0.176  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.726   5.454   0.979  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.795   4.462   1.673  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.752   4.845   2.213  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.768   5.987   1.966  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.161   6.772   3.116  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -13.199   7.286   4.086  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.836   8.318   3.792  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -13.379   6.667   5.154  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.339   4.691  -0.166  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.134   6.281   0.617  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.454   6.634   1.439  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.317   5.155   2.379  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -11.479   6.132   3.650  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.619   7.613   2.712  1.00  0.00           H  
ATOM    237  N   LYS A  16     -11.168   3.185   1.648  1.00  0.00           N  
ATOM    238  CA  LYS A  16     -10.345   2.137   2.232  1.00  0.00           C  
ATOM    239  C   LYS A  16      -9.092   1.947   1.386  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.996   1.744   1.910  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -11.142   0.826   2.335  1.00  0.00           C  
ATOM    242  CG  LYS A  16     -10.395  -0.313   3.020  1.00  0.00           C  
ATOM    243  CD  LYS A  16     -10.104   0.001   4.483  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -9.467  -1.182   5.203  1.00  0.00           C  
ATOM    245  NZ  LYS A  16     -10.415  -2.317   5.376  1.00  0.00           N  
ATOM    246  H   LYS A  16     -12.013   2.940   1.215  1.00  0.00           H  
ATOM    247  HA  LYS A  16     -10.054   2.455   3.220  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -12.046   1.018   2.896  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.410   0.505   1.338  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.996  -1.210   2.969  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -9.460  -0.477   2.505  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -9.429   0.842   4.531  1.00  0.00           H  
ATOM    253  HD3 LYS A  16     -11.032   0.254   4.976  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -8.620  -1.521   4.629  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -9.131  -0.854   6.175  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16     -11.252  -2.007   5.910  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -9.955  -3.090   5.900  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16     -10.720  -2.678   4.451  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.261   2.042   0.072  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.132   1.981  -0.848  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.220   3.182  -0.657  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.005   3.063  -0.766  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.595   1.913  -2.309  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -8.828   0.509  -2.879  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.588  -0.358  -2.706  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.038  -0.145  -2.236  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.167   2.160  -0.285  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.572   1.090  -0.614  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.520   2.464  -2.392  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -7.851   2.403  -2.919  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.022   0.593  -3.939  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.379  -0.485  -1.655  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -6.745   0.120  -3.184  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.757  -1.323  -3.158  1.00  0.00           H  
ATOM    275 HD21 LEU A  17      -9.859  -0.271  -1.178  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.208  -1.109  -2.690  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.904   0.482  -2.383  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.813   4.334  -0.364  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.053   5.551  -0.131  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.091   5.363   1.031  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.951   5.829   0.994  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -7.990   6.709   0.143  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.791   4.368  -0.308  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.490   5.772  -1.024  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.682   6.813  -0.679  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -7.418   7.618   0.252  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.538   6.516   1.054  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.564   4.672   2.057  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.737   4.340   3.202  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.555   3.485   2.775  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.417   3.727   3.180  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.562   3.618   4.249  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.502   4.384   2.047  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.373   5.258   3.631  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.841   2.644   3.876  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -7.452   4.191   4.459  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -5.981   3.507   5.152  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.830   2.490   1.943  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.789   1.616   1.435  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.818   2.385   0.552  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.610   2.239   0.683  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.389   0.451   0.651  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.345  -0.445   0.029  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.104  -0.419  -1.338  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.595  -1.309   0.810  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.144  -1.233  -1.907  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.635  -2.124   0.248  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.415  -2.084  -1.107  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.458  -2.899  -1.661  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.759   2.341   1.663  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.246   1.225   2.283  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.991  -0.152   1.314  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.011   0.838  -0.141  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -3.680   0.253  -1.958  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.768  -1.336   1.876  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -1.970  -1.200  -2.972  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.063  -2.795   0.870  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.492  -3.764  -1.238  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.355   3.210  -0.340  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.528   3.988  -1.256  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.618   4.945  -0.495  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.541   5.300  -0.972  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.390   4.774  -2.248  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.208   3.903  -3.193  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -4.830   4.699  -4.318  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -5.768   5.478  -4.060  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -4.382   4.547  -5.472  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.335   3.288  -0.393  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.912   3.292  -1.805  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.072   5.398  -1.693  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.745   5.404  -2.842  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.564   3.147  -3.622  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -4.997   3.425  -2.631  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.054   5.352   0.693  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.261   6.227   1.543  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.022   5.489   2.049  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.063   6.067   2.153  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.110   6.731   2.716  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.392   7.704   3.647  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -2.302   8.165   4.780  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -1.601   9.142   5.716  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -0.406   8.540   6.370  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.939   5.059   1.002  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.946   7.066   0.945  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.981   7.230   2.317  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.432   5.880   3.298  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -0.529   7.211   4.071  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -1.073   8.566   3.078  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -3.167   8.653   4.357  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -2.618   7.302   5.348  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -1.290  10.006   5.149  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -2.299   9.449   6.481  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22       0.017   9.220   7.034  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22       0.305   8.285   5.655  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -0.675   7.684   6.894  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.189   4.206   2.347  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.929   3.368   2.756  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.696   2.870   1.535  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.911   2.696   1.579  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.442   2.177   3.588  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.149   2.572   4.931  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -0.496   1.371   5.785  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -1.672   0.963   5.798  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       0.411   0.827   6.450  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.088   3.813   2.295  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.591   3.972   3.356  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.318   1.648   3.028  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       1.275   1.512   3.766  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       0.571   3.176   5.465  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.049   3.146   4.760  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.974   2.653   0.445  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.571   2.190  -0.800  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.536   3.228  -1.347  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.615   2.892  -1.824  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.494   1.895  -1.844  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.016   1.291  -3.148  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.648  -0.069  -2.897  1.00  0.00           C  
ATOM    378  CD2 LEU A  24      -0.103   1.187  -4.167  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.003   2.798   0.484  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.117   1.282  -0.590  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.227   1.214  -1.410  1.00  0.00           H  
ATOM    382  HB3 LEU A  24      -0.011   2.820  -2.082  1.00  0.00           H  
ATOM    383  HG  LEU A  24       1.777   1.941  -3.554  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.452   0.034  -2.184  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.039  -0.460  -3.824  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       0.904  -0.747  -2.506  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.290   0.792  -5.091  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.521   2.167  -4.342  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.871   0.530  -3.791  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.143   4.492  -1.264  1.00  0.00           N  
ATOM    391  CA  ALA A  25       2.981   5.585  -1.726  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.286   5.624  -0.948  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.353   5.889  -1.507  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.241   6.899  -1.580  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.257   4.696  -0.891  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.195   5.427  -2.771  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.321   6.856  -2.142  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       2.856   7.704  -1.954  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.018   7.069  -0.537  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.191   5.342   0.342  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.359   5.286   1.199  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.215   4.077   0.846  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.442   4.166   0.771  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.936   5.239   2.656  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.309   5.164   0.727  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.934   6.184   1.041  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.385   4.328   2.840  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.307   6.089   2.874  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       5.811   5.266   3.286  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.547   2.957   0.600  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.218   1.724   0.229  1.00  0.00           C  
ATOM    412  C   TYR A  27       6.960   1.886  -1.091  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.136   1.544  -1.193  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.206   0.579   0.125  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.789  -0.684  -0.462  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       5.655  -0.968  -1.814  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       6.482  -1.579   0.331  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       6.200  -2.114  -2.356  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       7.032  -2.729  -0.203  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.890  -2.993  -1.548  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.434  -4.142  -2.087  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.569   2.961   0.673  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.933   1.490   1.004  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.836   0.344   1.112  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.382   0.890  -0.501  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       5.115  -0.275  -2.443  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       6.585  -1.370   1.386  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       6.088  -2.316  -3.409  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       7.573  -3.413   0.433  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.830  -3.934  -2.941  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.269   2.417  -2.094  1.00  0.00           N  
ATOM    432  CA  GLU A  28       6.857   2.620  -3.413  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.040   3.579  -3.334  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.008   3.449  -4.084  1.00  0.00           O  
ATOM    435  CB  GLU A  28       5.808   3.159  -4.392  1.00  0.00           C  
ATOM    436  CG  GLU A  28       4.772   2.128  -4.818  1.00  0.00           C  
ATOM    437  CD  GLU A  28       5.332   1.111  -5.793  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       5.944   0.119  -5.349  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       5.164   1.302  -7.016  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.330   2.678  -1.943  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.211   1.662  -3.766  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.291   3.987  -3.928  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.313   3.516  -5.278  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       4.413   1.604  -3.943  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       3.948   2.641  -5.292  1.00  0.00           H  
ATOM    446  N   LYS A  29       7.958   4.534  -2.417  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.038   5.482  -2.207  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.273   4.754  -1.691  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.359   4.863  -2.266  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.612   6.568  -1.213  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.651   7.662  -1.017  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.125   8.782  -0.132  1.00  0.00           C  
ATOM    453  CE  LYS A  29      10.140   9.904   0.015  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      11.362   9.464   0.739  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.152   4.594  -1.862  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.270   5.939  -3.155  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.699   7.024  -1.567  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.423   6.106  -0.255  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.527   7.232  -0.553  1.00  0.00           H  
ATOM    460  HG3 LYS A  29       9.917   8.070  -1.983  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       8.223   9.184  -0.572  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       8.901   8.381   0.847  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      10.422  10.246  -0.970  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       9.683  10.717   0.559  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      11.802   8.661   0.250  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      11.121   9.176   1.708  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      12.050  10.242   0.789  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.088   3.998  -0.616  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.179   3.260   0.006  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.686   2.142  -0.902  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.879   1.842  -0.923  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.734   2.694   1.355  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.354   3.770   2.359  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.854   3.203   3.670  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       8.673   3.434   4.012  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      10.641   2.529   4.368  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.184   3.930  -0.230  1.00  0.00           H  
ATOM    478  HA  GLU A  30      11.986   3.957   0.172  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.879   2.051   1.203  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.541   2.113   1.771  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.222   4.381   2.562  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.576   4.383   1.928  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.780   1.533  -1.656  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.144   0.457  -2.572  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.072   0.972  -3.660  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.041   0.311  -4.025  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.899  -0.168  -3.210  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.152  -1.476  -3.955  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.587  -2.562  -2.986  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.909  -1.904  -4.712  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.836   1.804  -1.581  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.668  -0.296  -2.004  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.171  -0.354  -2.433  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.483   0.540  -3.909  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.949  -1.328  -4.670  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      10.750  -3.482  -3.525  1.00  0.00           H  
ATOM    497 HD12 LEU A  31       9.815  -2.709  -2.244  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      11.502  -2.260  -2.498  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       9.104  -2.830  -5.231  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.644  -1.138  -5.426  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.096  -2.043  -4.016  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.773   2.158  -4.170  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.606   2.786  -5.183  1.00  0.00           C  
ATOM    504  C   ALA A  32      13.994   3.109  -4.637  1.00  0.00           C  
ATOM    505  O   ALA A  32      14.959   3.221  -5.391  1.00  0.00           O  
ATOM    506  CB  ALA A  32      11.938   4.041  -5.706  1.00  0.00           C  
ATOM    507  H   ALA A  32      10.960   2.620  -3.866  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.706   2.094  -6.004  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.532   4.462  -6.502  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      11.847   4.758  -4.904  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      10.957   3.793  -6.079  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.089   3.265  -3.323  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.365   3.514  -2.675  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.150   2.217  -2.515  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.380   2.222  -2.451  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.143   4.173  -1.325  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.277   3.216  -2.774  1.00  0.00           H  
ATOM    518  HA  ALA A  33      15.929   4.193  -3.295  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.594   3.499  -0.686  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.579   5.084  -1.458  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      16.098   4.400  -0.874  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.426   1.108  -2.455  1.00  0.00           N  
ATOM    523  CA  TYR A  34      16.031  -0.205  -2.310  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.461  -0.751  -3.669  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.465  -1.458  -3.784  1.00  0.00           O  
ATOM    526  CB  TYR A  34      15.040  -1.161  -1.636  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.577  -2.557  -1.420  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      16.690  -2.775  -0.621  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      14.968  -3.654  -2.015  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      17.184  -4.049  -0.422  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.456  -4.931  -1.818  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      16.563  -5.125  -1.023  1.00  0.00           C  
ATOM    533  OH  TYR A  34      17.049  -6.398  -0.825  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.449   1.177  -2.509  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.904  -0.101  -1.683  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.762  -0.762  -0.671  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      14.154  -1.239  -2.251  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      17.172  -1.930  -0.153  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.102  -3.500  -2.639  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      18.052  -4.198   0.202  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      14.969  -5.772  -2.289  1.00  0.00           H  
ATOM    542  HH  TYR A  34      17.368  -6.482   0.082  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.698  -0.423  -4.701  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      14.913   0.142  -4.534  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      15.950  -0.753  -5.587  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      14.631  -3.680   4.190  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.363  -3.562   5.387  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.167  -2.514   3.403  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.972  -2.055   3.968  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.385  -1.795   3.250  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.520  -2.874   2.443  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.442  -4.832   3.533  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.388  -5.011   2.529  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.013  -4.632   3.073  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.517  -5.250   4.019  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.439  -6.513   2.221  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.818  -6.941   2.580  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.254  -6.048   3.715  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.591  -4.441   1.632  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.704  -7.035   2.823  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.257  -6.689   1.173  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.808  -7.979   2.891  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.474  -6.810   1.734  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      15.038  -6.511   4.665  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.309  -5.819   3.638  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.383  -3.601   2.495  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.064  -3.156   2.925  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.955  -4.047   2.373  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.047  -4.555   1.253  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.966  -1.738   2.365  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.904  -1.683   1.204  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.905  -2.804   1.369  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.993  -3.126   4.004  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.950  -1.539   2.047  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.266  -1.024   3.113  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.348  -1.812   0.286  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.415  -0.734   1.199  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.949  -3.401   0.469  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.884  -2.405   1.603  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.914  -4.238   3.166  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.816  -5.111   2.782  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.758  -4.332   2.021  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.334  -3.262   2.455  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.200  -5.756   4.025  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.048  -6.705   3.727  1.00  0.00           C  
ATOM     41  CD  LYS A   3       4.563  -7.421   4.983  1.00  0.00           C  
ATOM     42  CE  LYS A   3       5.425  -8.633   5.337  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       6.838  -8.277   5.638  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.875  -3.770   4.027  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.212  -5.885   2.140  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.965  -6.309   4.546  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.832  -4.975   4.670  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       4.229  -6.139   3.311  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.379  -7.440   3.010  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       4.588  -6.727   5.810  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       3.546  -7.750   4.823  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       4.999  -9.116   6.203  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       5.408  -9.321   4.504  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       7.311  -7.926   4.782  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       7.352  -9.111   5.983  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       6.874  -7.538   6.370  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.341  -4.861   0.884  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.296  -4.228   0.100  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.946  -4.494   0.752  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.553  -5.650   0.920  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.311  -4.753  -1.341  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.224  -4.161  -2.227  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.267  -4.755  -3.624  1.00  0.00           C  
ATOM     64  CE  LYS A   4       2.061  -4.334  -4.453  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.011  -2.865  -4.676  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.733  -5.706   0.574  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.486  -3.165   0.097  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.271  -4.524  -1.786  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.182  -5.826  -1.320  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.259  -4.369  -1.787  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.369  -3.093  -2.295  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       4.166  -4.417  -4.119  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       3.282  -5.833  -3.546  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       2.109  -4.829  -5.410  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.160  -4.640  -3.938  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       1.937  -2.366  -3.769  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.186  -2.620  -5.258  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.870  -2.548  -5.167  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.222  -3.429   1.141  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.939  -3.565   1.833  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.073  -4.352   1.007  1.00  0.00           C  
ATOM     82  O   PRO A   5       0.016  -4.403  -0.223  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.471  -2.117   2.028  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.688  -1.275   1.869  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.591  -2.016   0.927  1.00  0.00           C  
ATOM     86  HA  PRO A   5       1.056  -4.041   2.794  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.271  -1.868   1.281  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.061  -1.992   3.018  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       1.414  -0.315   1.452  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       2.176  -1.146   2.822  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.395  -1.715  -0.092  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.626  -1.843   1.183  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.018  -4.978   1.690  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.037  -5.773   1.027  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.063  -4.872   0.358  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.698  -4.044   1.016  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.730  -6.692   2.032  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.811  -7.727   2.651  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.568  -8.625   3.609  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.666  -9.685   4.215  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -2.397 -10.552   5.173  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.034  -4.899   2.668  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.552  -6.373   0.271  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.139  -6.087   2.828  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.539  -7.210   1.535  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.380  -8.332   1.867  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.024  -7.220   3.191  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.980  -8.019   4.403  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.370  -9.111   3.072  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.268 -10.297   3.420  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.853  -9.195   4.732  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -1.748 -11.245   5.596  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -3.160 -11.062   4.688  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -2.812  -9.975   5.936  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.208  -5.025  -0.950  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.174  -4.245  -1.704  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.588  -4.732  -1.416  1.00  0.00           C  
ATOM    118  O   LYS A   7      -5.913  -5.895  -1.660  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.900  -4.332  -3.212  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.853  -3.486  -4.044  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.683  -3.737  -5.533  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.720  -2.965  -6.339  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -7.110  -3.363  -5.983  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.647  -5.679  -1.419  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.087  -3.217  -1.385  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.888  -4.003  -3.410  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.001  -5.361  -3.525  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.871  -3.728  -3.765  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.660  -2.440  -3.842  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.694  -3.418  -5.834  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.799  -4.793  -5.728  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.597  -1.910  -6.144  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -5.558  -3.155  -7.391  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -7.797  -2.782  -6.507  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -7.274  -3.236  -4.965  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -7.268  -4.364  -6.223  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.440  -3.854  -0.878  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.837  -4.170  -0.632  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.687  -3.980  -1.883  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.262  -3.333  -2.843  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.227  -3.162   0.447  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.348  -1.981   0.223  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.100  -2.482  -0.453  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -7.961  -5.175  -0.261  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.270  -2.892   0.341  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -8.044  -3.576   1.426  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.856  -1.264  -0.408  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.094  -1.532   1.170  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -5.866  -1.865  -1.309  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.274  -2.490   0.245  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.872  -4.564  -1.881  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.780  -4.389  -2.992  1.00  0.00           C  
ATOM    153  C   GLY A   9     -12.014  -5.247  -2.853  1.00  0.00           C  
ATOM    154  O   GLY A   9     -13.116  -4.833  -3.213  1.00  0.00           O  
ATOM    155  H   GLY A   9     -10.126  -5.134  -1.125  1.00  0.00           H  
ATOM    156  HA2 GLY A   9     -11.078  -3.355  -3.039  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.269  -4.649  -3.905  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.829  -6.443  -2.320  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -12.934  -7.367  -2.118  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.797  -6.899  -0.955  1.00  0.00           C  
ATOM    161  O   ASP A  10     -13.435  -7.084   0.206  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -12.421  -8.785  -1.849  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -11.508  -9.295  -2.945  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -10.280  -9.368  -2.715  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -12.008  -9.621  -4.043  1.00  0.00           O  
ATOM    166  H   ASP A  10     -10.923  -6.714  -2.058  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.531  -7.375  -3.017  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -11.874  -8.793  -0.918  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -13.264  -9.455  -1.769  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.923  -6.268  -1.283  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.858  -5.743  -0.276  1.00  0.00           C  
ATOM    172  C   ASN A  11     -15.222  -4.613   0.531  1.00  0.00           C  
ATOM    173  O   ASN A  11     -15.566  -4.399   1.694  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -16.330  -6.851   0.676  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -17.319  -7.820   0.052  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -18.193  -8.350   0.739  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -17.182  -8.079  -1.238  1.00  0.00           N  
ATOM    178  H   ASN A  11     -15.136  -6.149  -2.237  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.716  -5.348  -0.798  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -15.472  -7.415   1.002  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -16.798  -6.395   1.536  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -16.456  -7.636  -1.726  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -17.810  -8.708  -1.654  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.309  -3.878  -0.090  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.630  -2.780   0.586  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.140  -1.437   0.090  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.593  -1.314  -1.051  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.125  -2.879   0.392  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.095  -4.069  -1.026  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.837  -2.860   1.640  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.778  -3.830   0.766  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.640  -2.081   0.934  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.891  -2.795  -0.658  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.070  -0.438   0.952  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.533   0.894   0.617  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.464   1.658  -0.159  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.276   1.340  -0.062  1.00  0.00           O  
ATOM    198  CB  THR A  13     -14.901   1.682   1.886  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.766   1.770   2.757  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.057   1.017   2.614  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.688  -0.599   1.844  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.417   0.799   0.008  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.204   2.675   1.600  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.066   1.773   3.675  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.345   1.624   3.458  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -15.752   0.041   2.959  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.894   0.916   1.940  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.864   2.658  -0.960  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.918   3.541  -1.653  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.936   4.200  -0.688  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.779   4.441  -1.033  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.825   4.589  -2.299  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -15.116   3.887  -2.493  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.263   2.986  -1.296  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.373   3.009  -2.418  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.938   5.437  -1.635  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.423   4.903  -3.250  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.921   4.609  -2.537  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -15.081   3.299  -3.397  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.743   3.508  -0.481  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.815   2.096  -1.553  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.403   4.473   0.529  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.560   5.057   1.563  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.435   4.092   1.932  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.301   4.504   2.188  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.390   5.393   2.807  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -11.608   6.137   3.877  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -11.297   7.566   3.484  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -11.967   8.483   4.000  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -10.383   7.783   2.659  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.341   4.272   0.733  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.130   5.964   1.168  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.228   6.008   2.513  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -12.762   4.476   3.237  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -12.187   6.148   4.786  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -10.679   5.616   4.052  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.755   2.803   1.935  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.782   1.767   2.235  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.735   1.703   1.128  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.547   1.516   1.387  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.497   0.420   2.398  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.574  -0.756   2.687  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -8.854  -0.596   4.016  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -7.970  -1.798   4.323  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -7.228  -1.629   5.599  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.675   2.537   1.723  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.296   2.027   3.161  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.199   0.502   3.216  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.044   0.206   1.490  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.162  -1.661   2.716  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.841  -0.824   1.898  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.239   0.290   3.978  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -9.589  -0.493   4.801  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -8.590  -2.678   4.394  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -7.261  -1.922   3.518  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -6.585  -0.814   5.533  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -6.667  -2.481   5.805  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -7.892  -1.471   6.383  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.184   1.879  -0.107  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.279   1.920  -1.250  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.392   3.155  -1.194  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.193   3.071  -1.444  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -9.047   1.894  -2.575  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.339   0.504  -3.151  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -8.047  -0.278  -3.339  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.310  -0.261  -2.267  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.147   1.990  -0.251  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.649   1.049  -1.192  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.989   2.400  -2.427  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.472   2.444  -3.303  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.798   0.620  -4.124  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.268  -1.235  -3.787  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.574  -0.432  -2.381  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.380   0.276  -3.984  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -11.214   0.317  -2.142  1.00  0.00           H  
ATOM    276 HD22 LEU A  17      -9.856  -0.438  -1.303  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.549  -1.205  -2.731  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.986   4.296  -0.861  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.242   5.541  -0.748  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.156   5.417   0.309  1.00  0.00           C  
ATOM    281  O   ALA A  18      -5.054   5.948   0.155  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.180   6.686  -0.415  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.952   4.303  -0.688  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.784   5.745  -1.703  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -7.632   7.616  -0.429  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.598   6.529   0.568  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.975   6.723  -1.144  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.479   4.702   1.380  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.516   4.415   2.425  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.358   3.605   1.866  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.192   3.901   2.140  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.181   3.667   3.567  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.397   4.365   1.469  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.141   5.351   2.804  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.532   2.711   3.211  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -7.015   4.243   3.935  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -5.466   3.516   4.362  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.687   2.595   1.065  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.676   1.761   0.437  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.822   2.572  -0.524  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.613   2.393  -0.583  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.301   0.593  -0.318  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.264  -0.266  -1.005  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -2.526  -1.187  -0.284  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -3.012  -0.141  -2.367  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -1.566  -1.964  -0.895  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -2.051  -0.919  -2.986  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.330  -1.829  -2.242  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.371  -2.613  -2.843  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.636   2.405   0.898  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.044   1.372   1.218  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.850  -0.029   0.373  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -4.973   0.973  -1.071  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -2.711  -1.292   0.776  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -3.577   0.578  -2.941  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -1.002  -2.679  -0.316  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.866  -0.811  -4.044  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.429  -3.508  -2.486  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.458   3.453  -1.280  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.746   4.302  -2.228  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.704   5.152  -1.504  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.647   5.467  -2.055  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.726   5.201  -2.981  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.657   4.453  -3.925  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -3.930   3.850  -5.108  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -3.690   4.580  -6.094  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -3.603   2.647  -5.068  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.437   3.520  -1.214  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -2.242   3.660  -2.934  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.331   5.732  -2.262  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -3.162   5.918  -3.559  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -5.145   3.657  -3.381  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.402   5.140  -4.294  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.005   5.504  -0.259  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.070   6.241   0.571  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.035   5.311   1.070  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.211   5.675   1.069  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.801   6.902   1.747  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -0.895   7.709   2.669  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.144   8.805   1.919  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -1.082   9.858   1.342  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -1.793  10.621   2.402  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.879   5.254   0.111  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.627   7.010  -0.042  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.556   7.564   1.354  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.280   6.132   2.334  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.498   8.166   3.439  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.178   7.042   3.122  1.00  0.00           H  
ATOM    349  HD2 LYS A  22       0.538   9.286   2.602  1.00  0.00           H  
ATOM    350  HD3 LYS A  22       0.414   8.353   1.113  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.503  10.547   0.745  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -1.809   9.367   0.715  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -1.105  11.068   3.045  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -2.404   9.987   2.955  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -2.380  11.364   1.974  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.350   4.097   1.462  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.613   3.090   1.902  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.540   2.723   0.751  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.731   2.484   0.942  1.00  0.00           O  
ATOM    360  CB  GLU A  23      -0.100   1.828   2.405  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -1.061   2.069   3.557  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -1.734   0.797   4.031  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -2.577   0.249   3.291  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -1.435   0.349   5.159  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.305   3.873   1.455  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.199   3.516   2.702  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.659   1.398   1.588  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.645   1.115   2.732  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -0.512   2.496   4.385  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.827   2.762   3.233  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.972   2.685  -0.446  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.718   2.391  -1.654  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.744   3.478  -1.909  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.898   3.192  -2.208  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.772   2.271  -2.854  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.437   1.838  -4.162  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       2.099   0.478  -4.006  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.418   1.812  -5.287  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.004   2.858  -0.513  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.232   1.452  -1.512  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.003   1.559  -2.607  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.309   3.233  -3.018  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.204   2.553  -4.422  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.843   0.529  -3.225  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.573   0.201  -4.937  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       1.355  -0.259  -3.749  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.341   1.076  -5.068  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.911   1.558  -6.214  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.040   2.785  -5.377  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.320   4.725  -1.765  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.209   5.859  -1.956  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.367   5.803  -0.969  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.521   6.035  -1.335  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.440   7.156  -1.800  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.382   4.888  -1.526  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.599   5.812  -2.961  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.603   7.160  -2.482  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.090   7.990  -2.020  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.079   7.238  -0.786  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.050   5.472   0.277  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.060   5.337   1.314  1.00  0.00           C  
ATOM    402  C   ALA A  26       5.990   4.170   1.006  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.205   4.259   1.198  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.400   5.152   2.671  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.106   5.317   0.506  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.636   6.247   1.340  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       3.732   5.978   2.861  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       5.158   5.118   3.439  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       3.841   4.228   2.675  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.407   3.082   0.512  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.169   1.900   0.146  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.102   2.190  -1.020  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.281   1.852  -0.972  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.236   0.740  -0.209  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.970  -0.453  -0.774  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       5.997  -0.691  -2.140  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       6.653  -1.324   0.060  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       6.686  -1.768  -2.661  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       7.342  -2.406  -0.453  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       7.359  -2.623  -1.813  1.00  0.00           C  
ATOM    421  OH  TYR A  27       8.051  -3.699  -2.323  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.433   3.078   0.388  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.764   1.619   1.000  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.714   0.417   0.680  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.519   1.071  -0.947  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       5.468  -0.016  -2.798  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       6.635  -1.151   1.126  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       6.697  -1.936  -3.726  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       7.867  -3.076   0.213  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.946  -4.455  -1.734  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.571   2.821  -2.062  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.358   3.137  -3.249  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.525   4.051  -2.889  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.589   3.993  -3.504  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.484   3.799  -4.317  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.391   2.894  -4.875  1.00  0.00           C  
ATOM    437  CD  GLU A  28       5.941   1.685  -5.603  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       6.820   1.861  -6.472  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       5.477   0.560  -5.332  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.619   3.070  -2.038  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.749   2.208  -3.640  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       6.014   4.673  -3.888  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       7.116   4.110  -5.136  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       4.771   2.546  -4.059  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.789   3.467  -5.564  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.319   4.881  -1.872  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.365   5.759  -1.368  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.510   4.922  -0.801  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.684   5.161  -1.094  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.793   6.685  -0.286  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.775   7.732   0.226  1.00  0.00           C  
ATOM    452  CD  LYS A  29      10.188   8.712  -0.865  1.00  0.00           C  
ATOM    453  CE  LYS A  29      11.109   9.794  -0.321  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      12.362   9.229   0.247  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.436   4.898  -1.445  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.732   6.353  -2.191  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.930   7.195  -0.688  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.478   6.078   0.552  1.00  0.00           H  
ATOM    459  HG2 LYS A  29       9.311   8.283   1.033  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.656   7.228   0.596  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.703   8.173  -1.647  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       9.302   9.179  -1.274  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      11.363  10.471  -1.123  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      10.586  10.336   0.452  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      12.142   8.561   1.010  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      12.955   9.991   0.635  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      12.901   8.732  -0.491  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.156   3.937   0.014  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.134   3.022   0.587  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.733   2.122  -0.489  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.909   1.761  -0.429  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.488   2.170   1.681  1.00  0.00           C  
ATOM    473  CG  GLU A  30       9.945   2.983   2.841  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.191   2.134   3.839  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       9.841   1.499   4.694  1.00  0.00           O  
ATOM    476  OE2 GLU A  30       7.945   2.111   3.783  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.204   3.816   0.230  1.00  0.00           H  
ATOM    478  HA  GLU A  30      11.924   3.613   1.022  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.674   1.605   1.252  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.225   1.484   2.066  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      10.769   3.461   3.350  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.276   3.736   2.452  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.908   1.762  -1.462  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.328   0.905  -2.565  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.395   1.588  -3.410  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.357   0.955  -3.841  1.00  0.00           O  
ATOM    487  CB  LEU A  31      10.126   0.541  -3.442  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.394  -0.526  -4.498  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.769  -1.841  -3.841  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       9.177  -0.698  -5.386  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.975   2.072  -1.429  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.743   0.003  -2.145  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.329   0.190  -2.801  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.790   1.435  -3.948  1.00  0.00           H  
ATOM    495  HG  LEU A  31      11.222  -0.214  -5.118  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.669  -1.707  -3.258  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.940  -2.588  -4.601  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.965  -2.161  -3.195  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.328  -0.972  -4.778  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       9.366  -1.474  -6.111  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.970   0.230  -5.896  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.222   2.885  -3.630  1.00  0.00           N  
ATOM    503  CA  ALA A  32      13.171   3.670  -4.405  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.548   3.672  -3.752  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.571   3.682  -4.435  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.659   5.089  -4.566  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.416   3.325  -3.281  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.247   3.228  -5.385  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      13.338   5.650  -5.191  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.592   5.558  -3.596  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.682   5.067  -5.024  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.566   3.645  -2.427  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.812   3.643  -1.676  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.315   2.221  -1.445  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.314   2.001  -0.757  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.610   4.354  -0.352  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.716   3.628  -1.938  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.547   4.191  -2.244  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      15.333   5.382  -0.535  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      16.526   4.322   0.219  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.822   3.863   0.198  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.616   1.255  -2.017  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.995  -0.140  -1.895  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.491  -0.666  -3.236  1.00  0.00           C  
ATOM    525  O   TYR A  34      15.914  -0.367  -4.282  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.800  -0.962  -1.403  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.089  -2.435  -1.257  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      14.454  -3.365  -2.067  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      16.001  -2.894  -0.318  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      14.719  -4.712  -1.944  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      16.273  -4.242  -0.189  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.629  -5.147  -1.005  1.00  0.00           C  
ATOM    533  OH  TYR A  34      15.891  -6.490  -0.881  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.819   1.486  -2.541  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.795  -0.207  -1.173  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.484  -0.589  -0.441  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.988  -0.852  -2.107  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      13.744  -3.021  -2.803  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      16.501  -2.179   0.320  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      14.216  -5.420  -2.584  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      16.987  -4.582   0.546  1.00  0.00           H  
ATOM    542  HH  TYR A  34      15.939  -6.887  -1.762  1.00  0.00           H  
HETATM  543  N   NH2 A  35      17.578  -1.419  -3.211  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      18.001  -1.594  -2.343  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      17.915  -1.774  -4.059  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      14.671  -4.435   3.483  1.00  0.00           C  
HETATM    2  O   ACE A   0      15.802  -4.074   3.164  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      13.893  -3.681   4.526  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.994  -3.283   4.064  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.490  -2.875   4.904  1.00  0.00           H  
HETATM    6  H3  ACE A   0      13.648  -4.360   5.336  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.092  -5.512   2.926  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.007  -5.433   1.933  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.739  -4.794   2.494  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.144  -5.308   3.449  1.00  0.00           O  
ATOM     11  CB  PRO A   1      12.741  -6.902   1.568  1.00  0.00           C  
ATOM     12  CG  PRO A   1      13.943  -7.651   2.025  1.00  0.00           C  
ATOM     13  CD  PRO A   1      14.455  -6.902   3.226  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.321  -4.889   1.054  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      11.853  -7.252   2.081  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      12.620  -7.012   0.501  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      13.665  -8.664   2.293  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      14.689  -7.657   1.246  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      13.962  -7.241   4.124  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      15.527  -7.006   3.319  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.321  -3.656   1.918  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.130  -2.939   2.370  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.873  -3.784   2.231  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.752  -4.593   1.310  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.047  -1.711   1.459  1.00  0.00           C  
ATOM     26  CG  PRO A   2      11.349  -1.623   0.743  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.978  -2.990   0.781  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.232  -2.622   3.396  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.230  -1.831   0.760  1.00  0.00           H  
ATOM     30  HB3 PRO A   2       9.895  -0.823   2.054  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      11.175  -1.318  -0.280  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.988  -0.911   1.239  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.784  -3.524  -0.140  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      13.044  -2.907   0.949  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.943  -3.597   3.146  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.712  -4.369   3.144  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.621  -3.619   2.401  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.259  -2.503   2.773  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.263  -4.662   4.577  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.291  -5.423   5.398  1.00  0.00           C  
ATOM     41  CD  LYS A   3       7.599  -6.781   4.787  1.00  0.00           C  
ATOM     42  CE  LYS A   3       8.629  -7.535   5.608  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       9.941  -6.833   5.638  1.00  0.00           N  
ATOM     44  H   LYS A   3       8.079  -2.910   3.836  1.00  0.00           H  
ATOM     45  HA  LYS A   3       6.905  -5.302   2.635  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.060  -3.726   5.076  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.356  -5.247   4.546  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       8.203  -4.846   5.440  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       6.906  -5.566   6.396  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       6.690  -7.361   4.747  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       7.983  -6.637   3.788  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       8.262  -7.631   6.618  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       8.764  -8.517   5.181  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      10.298  -6.693   4.670  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      10.635  -7.398   6.171  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       9.844  -5.907   6.099  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.104  -4.225   1.345  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.037  -3.611   0.577  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.703  -3.887   1.252  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.405  -5.035   1.582  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.011  -4.147  -0.862  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.893  -3.553  -1.709  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.835  -4.178  -3.091  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.614  -3.692  -3.858  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.557  -4.249  -5.233  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.435  -5.111   1.089  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.214  -2.546   0.559  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.957  -3.924  -1.338  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.875  -5.220  -0.830  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.950  -3.722  -1.212  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.060  -2.491  -1.813  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.727  -3.909  -3.639  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       2.784  -5.252  -2.989  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.726  -3.995  -3.323  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.644  -2.613  -3.916  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.666  -3.970  -5.694  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.608  -5.286  -5.204  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.354  -3.889  -5.799  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.891  -2.849   1.489  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.565  -3.020   2.079  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.310  -3.939   1.237  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.207  -3.967   0.008  1.00  0.00           O  
ATOM     83  CB  PRO A   5      -0.012  -1.602   2.108  1.00  0.00           C  
ATOM     84  CG  PRO A   5       0.823  -0.814   1.160  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.188  -1.434   1.207  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.628  -3.408   3.083  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -1.046  -1.623   1.791  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.066  -1.190   3.102  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.407  -0.883   0.164  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       0.874   0.213   1.480  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.690  -1.322   0.255  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       2.773  -0.997   2.001  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.148  -4.709   1.905  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.038  -5.633   1.229  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.234  -4.883   0.659  1.00  0.00           C  
ATOM     96  O   LYS A   6      -4.049  -4.343   1.409  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.492  -6.716   2.207  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.346  -7.573   2.721  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -1.819  -8.582   3.753  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -0.691  -9.510   4.184  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       0.438  -8.772   4.812  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.172  -4.651   2.884  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.491  -6.091   0.417  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -2.967  -6.243   3.053  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.206  -7.360   1.715  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.905  -8.101   1.891  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -0.606  -6.930   3.174  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.183  -8.050   4.619  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -2.618  -9.172   3.328  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.081 -10.223   4.896  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.325 -10.036   3.315  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       1.193  -9.434   5.082  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       0.112  -8.272   5.664  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.828  -8.076   4.146  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.320  -4.846  -0.665  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.343  -4.067  -1.355  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.742  -4.608  -1.081  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.053  -5.750  -1.427  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.092  -4.065  -2.869  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.115  -3.249  -3.647  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.929  -3.410  -5.148  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.998  -2.660  -5.933  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -5.950  -2.982  -7.382  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.678  -5.363  -1.198  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.286  -3.053  -0.990  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.111  -3.656  -3.065  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.128  -5.082  -3.230  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.107  -3.590  -3.378  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.003  -2.204  -3.385  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.959  -3.025  -5.424  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.983  -4.460  -5.398  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -6.969  -2.933  -5.546  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -5.847  -1.598  -5.806  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -6.118  -3.996  -7.529  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -5.019  -2.736  -7.776  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -6.681  -2.445  -7.891  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.602  -3.797  -0.451  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -8.006  -4.139  -0.261  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.769  -4.088  -1.581  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.977  -3.016  -2.145  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.528  -3.060   0.699  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.328  -2.325   1.186  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.277  -2.489   0.131  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.121  -5.116   0.184  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.196  -2.394   0.171  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.039  -3.519   1.529  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.569  -1.279   1.322  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -6.987  -2.757   2.113  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.355  -1.704  -0.611  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.295  -2.497   0.580  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.159  -5.248  -2.082  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -9.872  -5.301  -3.339  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.231  -5.935  -3.182  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.239  -5.399  -3.642  1.00  0.00           O  
ATOM    155  H   GLY A   9      -8.971  -6.072  -1.589  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.993  -4.299  -3.715  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.296  -5.876  -4.049  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.254  -7.073  -2.511  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -12.494  -7.789  -2.260  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.177  -7.216  -1.031  1.00  0.00           C  
ATOM    161  O   ASP A  10     -12.606  -7.243   0.061  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -12.222  -9.279  -2.056  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -11.552  -9.917  -3.254  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -10.306  -9.970  -3.289  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -12.270 -10.371  -4.169  1.00  0.00           O  
ATOM    166  H   ASP A  10     -10.414  -7.441  -2.170  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.138  -7.657  -3.116  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -11.584  -9.411  -1.196  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -13.159  -9.784  -1.882  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.385  -6.693  -1.215  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.136  -6.056  -0.127  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.335  -4.889   0.451  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.731  -4.995   1.520  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -15.491  -7.077   0.971  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -16.304  -6.475   2.112  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -15.755  -6.048   3.127  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -17.619  -6.431   1.957  1.00  0.00           N  
ATOM    178  H   ASN A  11     -14.784  -6.727  -2.114  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.053  -5.665  -0.545  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -16.062  -7.882   0.532  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -14.576  -7.478   1.382  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -18.003  -6.782   1.125  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -18.159  -6.044   2.682  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.296  -3.792  -0.295  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.575  -2.599   0.122  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.018  -1.392  -0.687  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.149  -1.466  -1.913  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.076  -2.803  -0.016  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.767  -3.782  -1.156  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.797  -2.422   1.163  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.560  -1.919   0.331  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.832  -2.980  -1.053  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.773  -3.653   0.575  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.248  -0.290   0.004  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.673   0.945  -0.629  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.472   1.708  -1.180  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.345   1.494  -0.730  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.421   1.834   0.380  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.608   2.046   1.544  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.739   1.201   0.786  1.00  0.00           C  
ATOM    201  H   THR A  13     -14.122  -0.302   0.976  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.346   0.702  -1.434  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.626   2.783  -0.085  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -15.007   2.739   2.091  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -17.343   1.039  -0.093  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -17.259   1.860   1.465  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.551   0.256   1.274  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.682   2.598  -2.168  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.616   3.469  -2.684  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.952   4.277  -1.572  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.772   4.621  -1.655  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.352   4.390  -3.656  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.530   3.601  -4.096  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -14.955   2.805  -2.892  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -11.868   2.902  -3.216  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.657   5.296  -3.148  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -12.725   4.624  -4.501  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.320   4.269  -4.419  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.245   2.935  -4.895  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.655   3.367  -2.294  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.384   1.862  -3.189  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.724   4.567  -0.529  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -12.213   5.265   0.643  1.00  0.00           C  
ATOM    224  C   GLU A  15     -11.164   4.415   1.357  1.00  0.00           C  
ATOM    225  O   GLU A  15     -10.183   4.934   1.881  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -13.359   5.609   1.600  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.915   6.360   2.843  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -14.066   6.691   3.770  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -14.455   5.822   4.577  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -14.583   7.825   3.704  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.668   4.309  -0.554  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.748   6.178   0.305  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -14.082   6.220   1.078  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.836   4.694   1.913  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -12.205   5.752   3.380  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -12.441   7.280   2.540  1.00  0.00           H  
ATOM    237  N   LYS A  16     -11.364   3.103   1.355  1.00  0.00           N  
ATOM    238  CA  LYS A  16     -10.436   2.189   2.002  1.00  0.00           C  
ATOM    239  C   LYS A  16      -9.160   2.071   1.176  1.00  0.00           C  
ATOM    240  O   LYS A  16      -8.069   1.865   1.709  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -11.089   0.816   2.186  1.00  0.00           C  
ATOM    242  CG  LYS A  16     -10.221  -0.187   2.934  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.958   0.258   4.366  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -9.165  -0.785   5.137  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -9.923  -2.054   5.300  1.00  0.00           N  
ATOM    246  H   LYS A  16     -12.150   2.736   0.897  1.00  0.00           H  
ATOM    247  HA  LYS A  16     -10.189   2.599   2.968  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -12.008   0.944   2.740  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.320   0.407   1.211  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.723  -1.143   2.950  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -9.277  -0.284   2.418  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -9.400   1.180   4.349  1.00  0.00           H  
ATOM    253  HD3 LYS A  16     -10.904   0.416   4.863  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -8.249  -0.990   4.603  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -8.930  -0.389   6.114  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16     -10.779  -1.889   5.868  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -9.334  -2.764   5.780  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16     -10.204  -2.427   4.372  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.307   2.216  -0.134  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.167   2.195  -1.042  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.260   3.395  -0.807  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.066   3.343  -1.098  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.626   2.169  -2.505  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -8.874   0.780  -3.112  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.614  -0.069  -3.055  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.026   0.072  -2.416  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.208   2.339  -0.499  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.606   1.299  -0.835  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.544   2.734  -2.575  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -7.872   2.668  -3.098  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.140   0.901  -4.153  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.302  -0.184  -2.027  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -6.830   0.410  -3.620  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.818  -1.042  -3.479  1.00  0.00           H  
ATOM    275 HD21 LEU A  17      -9.777  -0.089  -1.379  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.204  -0.878  -2.895  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.915   0.680  -2.483  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.828   4.473  -0.277  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.058   5.668   0.031  1.00  0.00           C  
ATOM    280  C   ALA A  18      -5.964   5.349   1.039  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.829   5.810   0.907  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -7.967   6.759   0.560  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.788   4.464  -0.090  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.604   6.018  -0.882  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.415   6.431   1.487  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.742   6.961  -0.163  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -7.392   7.654   0.734  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.317   4.545   2.035  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.362   4.085   3.030  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.249   3.283   2.371  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.068   3.467   2.674  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.063   3.244   4.078  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.250   4.260   2.109  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -4.940   4.949   3.514  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.888   3.802   4.491  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -5.366   2.995   4.864  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.432   2.336   3.622  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.635   2.408   1.451  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.675   1.600   0.719  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.739   2.483  -0.084  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.528   2.310  -0.036  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.385   0.620  -0.215  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.455  -0.054  -1.199  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -2.522  -0.988  -0.775  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -3.509   0.251  -2.554  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -1.669  -1.602  -1.672  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -2.661  -0.358  -3.458  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.742  -1.283  -3.011  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.898  -1.898  -3.907  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.591   2.303   1.262  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.094   1.046   1.440  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.861  -0.151   0.374  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.136   1.151  -0.777  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -2.470  -1.230   0.275  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -4.227   0.979  -2.895  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -0.949  -2.328  -1.323  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -2.719  -0.108  -4.506  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.599  -1.258  -4.562  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.308   3.432  -0.816  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.519   4.338  -1.638  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.580   5.180  -0.778  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.477   5.521  -1.204  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.425   5.250  -2.470  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.203   4.527  -3.563  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -4.977   5.482  -4.444  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.348   6.366  -5.062  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -6.220   5.357  -4.522  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.289   3.519  -0.808  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.923   3.733  -2.305  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.136   5.725  -1.811  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.818   6.013  -2.934  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.510   3.974  -4.183  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -4.900   3.842  -3.102  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.016   5.494   0.435  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.209   6.277   1.361  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.015   5.478   1.793  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.137   5.991   1.802  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.044   6.680   2.579  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.337   7.621   3.545  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.978   8.944   2.881  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -0.440   9.956   3.884  1.00  0.00           C  
ATOM    342  NZ  LYS A  22       0.754   9.449   4.611  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.907   5.190   0.718  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.884   7.164   0.844  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.942   7.168   2.234  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.319   5.786   3.121  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.988   7.814   4.384  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.432   7.146   3.893  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -0.224   8.765   2.131  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.862   9.352   2.412  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.166  10.856   3.352  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -1.216  10.187   4.598  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22       1.097  10.165   5.282  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22       1.516   9.228   3.941  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22       0.514   8.586   5.138  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.203   4.215   2.132  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.886   3.332   2.519  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.706   2.933   1.297  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.911   2.707   1.391  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.347   2.081   3.221  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.336   2.365   4.550  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -0.696   1.100   5.300  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       0.130   0.634   6.114  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -1.806   0.570   5.094  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.125   3.867   2.123  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.522   3.875   3.201  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.373   1.601   2.570  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       1.168   1.400   3.400  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       0.332   2.952   5.166  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.243   2.926   4.362  1.00  0.00           H  
ATOM    371  N   LEU A  24       1.039   2.855   0.155  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.685   2.503  -1.103  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.700   3.564  -1.491  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.808   3.247  -1.914  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.645   2.344  -2.214  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.182   1.785  -3.532  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.736   0.382  -3.336  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.090   1.789  -4.589  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.073   3.027   0.161  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.201   1.565  -0.963  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.136   1.688  -1.855  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.212   3.313  -2.415  1.00  0.00           H  
ATOM    383  HG  LEU A  24       1.988   2.414  -3.881  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.154   0.027  -4.266  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       0.942  -0.278  -3.021  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.506   0.405  -2.580  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.488   1.412  -5.520  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.266   2.800  -4.733  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.727   1.162  -4.267  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.321   4.823  -1.325  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.208   5.933  -1.623  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.460   5.859  -0.764  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.576   6.058  -1.249  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.488   7.248  -1.393  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.411   5.011  -1.006  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.486   5.874  -2.664  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.603   7.283  -2.007  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.142   8.067  -1.653  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.208   7.323  -0.352  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.262   5.550   0.511  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.364   5.403   1.445  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.217   4.203   1.070  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.447   4.266   1.085  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.835   5.261   2.862  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.345   5.410   0.829  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.966   6.296   1.396  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.252   6.132   3.116  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       5.662   5.168   3.548  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.213   4.381   2.927  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.551   3.116   0.707  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.231   1.903   0.295  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.062   2.141  -0.957  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.219   1.737  -1.022  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.228   0.778   0.045  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.825  -0.380  -0.715  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.660  -1.287  -0.088  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.563  -0.547  -2.065  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.222  -2.337  -0.787  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.117  -1.594  -2.773  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.947  -2.486  -2.128  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.501  -3.533  -2.824  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.569   3.131   0.722  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.891   1.610   1.096  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.868   0.404   0.993  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.398   1.163  -0.530  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.868  -1.164   0.965  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       4.916   0.159  -2.563  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.874  -3.035  -0.283  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       5.902  -1.707  -3.824  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.551  -4.307  -2.248  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.468   2.793  -1.950  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.162   3.063  -3.200  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.383   3.941  -2.958  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.380   3.843  -3.672  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.231   3.723  -4.223  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.130   2.804  -4.739  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.357   3.419  -5.886  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.843   3.350  -7.034  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       3.263   3.973  -5.651  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.534   3.090  -1.840  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.496   2.115  -3.594  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.769   4.587  -3.768  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.821   4.049  -5.067  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.578   1.884  -5.085  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.440   2.589  -3.932  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.306   4.788  -1.940  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.433   5.621  -1.555  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.571   4.746  -1.034  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.718   4.880  -1.459  1.00  0.00           O  
ATOM    450  CB  LYS A  29       9.007   6.634  -0.490  1.00  0.00           C  
ATOM    451  CG  LYS A  29      10.068   7.683  -0.179  1.00  0.00           C  
ATOM    452  CD  LYS A  29      10.426   8.509  -1.409  1.00  0.00           C  
ATOM    453  CE  LYS A  29      11.389   9.634  -1.066  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      12.641   9.134  -0.442  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.470   4.847  -1.430  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.770   6.149  -2.435  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.115   7.140  -0.828  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.781   6.100   0.423  1.00  0.00           H  
ATOM    459  HG2 LYS A  29       9.697   8.344   0.590  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.957   7.181   0.178  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.891   7.865  -2.142  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       9.524   8.935  -1.823  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      11.640  10.163  -1.974  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      10.900  10.311  -0.381  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      12.430   8.667   0.462  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      13.294   9.923  -0.266  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      13.108   8.450  -1.071  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.236   3.839  -0.122  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.209   2.896   0.420  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.721   1.968  -0.680  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.892   1.588  -0.698  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.586   2.073   1.554  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.147   2.902   2.752  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.368   2.092   3.769  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       9.976   1.246   4.463  1.00  0.00           O  
ATOM    476  OE2 GLU A  30       8.143   2.296   3.888  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.307   3.803   0.197  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.038   3.466   0.809  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.723   1.549   1.173  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.310   1.350   1.892  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.025   3.306   3.237  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.524   3.712   2.404  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.827   1.615  -1.598  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.161   0.743  -2.720  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.175   1.412  -3.643  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.080   0.761  -4.163  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.900   0.383  -3.516  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.092  -0.691  -4.583  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.479  -2.011  -3.938  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.825  -0.843  -5.407  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.904   1.943  -1.506  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.597  -0.159  -2.322  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.144   0.040  -2.824  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.539   1.278  -4.004  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.892  -0.394  -5.247  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.412  -1.889  -3.407  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.594  -2.766  -4.702  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.707  -2.311  -3.245  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.593   0.097  -5.884  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.009  -1.129  -4.760  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.973  -1.604  -6.159  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.008   2.710  -3.848  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.925   3.484  -4.673  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.320   3.512  -4.058  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.327   3.517  -4.767  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.395   4.894  -4.856  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.236   3.163  -3.443  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.976   3.015  -5.642  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.352   5.387  -3.897  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      11.405   4.851  -5.283  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      13.049   5.441  -5.516  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.370   3.528  -2.734  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.632   3.511  -2.014  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.229   2.107  -1.986  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.444   1.937  -1.859  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.425   4.031  -0.603  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.532   3.566  -2.225  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.316   4.174  -2.520  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.747   3.377  -0.078  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      15.004   5.025  -0.646  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      16.371   4.062  -0.086  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.368   1.106  -2.113  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.791  -0.286  -2.080  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.270  -0.732  -3.458  1.00  0.00           C  
ATOM    525  O   TYR A  34      15.484  -1.191  -4.287  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.632  -1.173  -1.610  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.026  -2.604  -1.329  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      15.735  -2.933  -0.184  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      14.680  -3.625  -2.204  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      16.092  -4.242   0.081  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.033  -4.934  -1.946  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.739  -5.237  -0.803  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.087  -6.544  -0.541  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.418   1.309  -2.238  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.609  -0.370  -1.379  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.215  -0.761  -0.704  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.870  -1.184  -2.377  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      16.009  -2.148   0.505  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.128  -3.383  -3.100  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      16.642  -4.479   0.981  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      14.758  -5.715  -2.639  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.064  -6.698   0.414  1.00  0.00           H  
HETATM  543  N   NH2 A  35      17.560  -0.582  -3.707  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      18.124  -0.200  -3.004  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      17.897  -0.861  -4.582  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      14.524  -3.645   4.180  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.271  -3.281   5.332  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.257  -2.742   3.228  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.794  -3.353   2.512  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.957  -2.139   3.775  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.537  -2.101   2.732  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.151  -4.844   3.717  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.106  -5.010   2.703  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.793  -4.360   3.133  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.252  -4.681   4.195  1.00  0.00           O  
ATOM     11  CB  PRO A   1      12.941  -6.533   2.600  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.220  -7.101   3.101  1.00  0.00           C  
ATOM     13  CD  PRO A   1      14.732  -6.132   4.135  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.413  -4.606   1.748  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.110  -6.852   3.214  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      12.781  -6.829   1.575  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.038  -8.074   3.545  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      14.927  -7.185   2.291  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.383  -6.407   5.120  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      15.813  -6.088   4.117  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.277  -3.423   2.325  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.019  -2.740   2.624  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.813  -3.638   2.376  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.750  -4.344   1.367  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.021  -1.552   1.662  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.884  -1.964   0.520  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.880  -2.961   1.059  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.996  -2.384   3.643  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.011  -1.347   1.329  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.438  -0.684   2.147  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.273  -2.421  -0.248  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.402  -1.105   0.124  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.996  -3.784   0.367  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.835  -2.486   1.240  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.861  -3.605   3.295  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.702  -4.480   3.222  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.617  -3.866   2.352  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.209  -2.725   2.565  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.149  -4.751   4.625  1.00  0.00           C  
ATOM     40  CG  LYS A   3       4.968  -5.711   4.654  1.00  0.00           C  
ATOM     41  CD  LYS A   3       5.367  -7.112   4.215  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.191  -8.074   4.282  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       3.619  -8.167   5.653  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.931  -2.966   4.035  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.018  -5.415   2.782  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.936  -5.166   5.235  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.831  -3.814   5.056  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       4.580  -5.760   5.659  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       4.201  -5.341   3.988  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       5.727  -7.071   3.199  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       6.152  -7.471   4.864  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       3.424  -7.730   3.605  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       4.527  -9.053   3.975  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       4.343  -8.496   6.325  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       2.824  -8.838   5.664  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.271  -7.238   5.963  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.163  -4.622   1.369  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.067  -4.188   0.521  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.756  -4.319   1.288  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.447  -5.392   1.812  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.023  -5.025  -0.766  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.854  -4.693  -1.689  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.854  -5.592  -2.917  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.535  -5.525  -3.679  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.277  -4.183  -4.261  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.571  -5.502   1.216  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.233  -3.151   0.272  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.941  -4.870  -1.317  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.948  -6.071  -0.496  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.929  -4.833  -1.151  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       2.939  -3.663  -2.007  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.650  -5.278  -3.576  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       3.027  -6.611  -2.603  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.561  -6.250  -4.478  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       0.731  -5.773  -2.999  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.401  -4.202  -4.823  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       2.065  -3.904  -4.881  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       1.177  -3.474  -3.507  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.972  -3.235   1.389  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.713  -3.263   2.125  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.304  -4.177   1.458  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.253  -4.402   0.245  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.225  -1.811   2.103  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.371  -0.993   1.610  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.235  -1.914   0.794  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.860  -3.581   3.145  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.624  -1.724   1.439  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      -0.049  -1.500   3.100  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.997  -0.184   0.997  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.932  -0.604   2.445  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       1.934  -1.891  -0.242  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.275  -1.642   0.896  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.204  -4.719   2.257  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.250  -5.590   1.750  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.223  -4.789   0.899  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.955  -3.945   1.413  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.992  -6.248   2.910  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.093  -7.070   3.818  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.849  -7.594   5.028  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -3.926  -8.591   4.629  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -4.714  -9.050   5.802  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.167  -4.525   3.220  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.789  -6.352   1.139  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.458  -5.477   3.505  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.757  -6.897   2.512  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.702  -7.906   3.260  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.277  -6.449   4.157  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.151  -8.082   5.692  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.311  -6.761   5.538  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -4.593  -8.119   3.922  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -3.455  -9.444   4.166  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -4.080  -9.439   6.530  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -5.386  -9.787   5.515  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -5.246  -8.254   6.210  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.216  -5.039  -0.399  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.077  -4.305  -1.312  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.521  -4.777  -1.191  1.00  0.00           C  
ATOM    118  O   LYS A   7      -5.812  -5.959  -1.381  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.606  -4.461  -2.763  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.481  -3.703  -3.753  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.081  -3.983  -5.193  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.104  -3.417  -6.170  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -6.460  -3.987  -5.943  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.620  -5.733  -0.750  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.030  -3.262  -1.037  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.592  -4.093  -2.850  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -3.624  -5.508  -3.027  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.509  -4.006  -3.611  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.385  -2.641  -3.563  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.120  -3.528  -5.385  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.011  -5.053  -5.336  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.150  -2.344  -6.047  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -4.789  -3.647  -7.177  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -7.134  -3.587  -6.628  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -6.790  -3.764  -4.982  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -6.439  -5.021  -6.060  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.437  -3.864  -0.841  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.873  -4.149  -0.837  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.401  -4.367  -2.254  1.00  0.00           C  
ATOM    140  O   PRO A   8      -7.868  -3.803  -3.218  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.496  -2.891  -0.220  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.371  -2.128   0.385  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.149  -2.492  -0.397  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.105  -5.010  -0.231  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -8.984  -2.310  -0.989  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.205  -3.166   0.544  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.567  -1.068   0.309  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.247  -2.417   1.416  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.027  -1.828  -1.241  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.277  -2.468   0.242  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.434  -5.189  -2.387  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -9.975  -5.465  -3.698  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.489  -5.404  -3.747  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.072  -4.322  -3.843  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.824  -5.616  -1.594  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.578  -4.741  -4.392  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.654  -6.449  -4.004  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.128  -6.562  -3.660  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.571  -6.662  -3.882  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.364  -6.283  -2.636  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.417  -5.646  -2.724  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.945  -8.078  -4.335  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -15.424  -8.228  -4.626  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -16.099  -9.014  -3.929  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -15.925  -7.565  -5.558  1.00  0.00           O  
ATOM    166  H   ASP A  10     -11.619  -7.370  -3.432  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.827  -5.972  -4.669  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -13.397  -8.317  -5.234  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -13.677  -8.780  -3.560  1.00  0.00           H  
ATOM    170  N   ASN A  11     -13.850  -6.652  -1.476  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -14.546  -6.389  -0.222  1.00  0.00           C  
ATOM    172  C   ASN A  11     -13.833  -5.307   0.570  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.206  -5.577   1.596  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -14.682  -7.666   0.615  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -15.606  -8.684  -0.025  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -15.363  -9.890   0.045  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -16.687  -8.211  -0.628  1.00  0.00           N  
ATOM    178  H   ASN A  11     -12.972  -7.090  -1.460  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -15.533  -6.035  -0.470  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -13.709  -8.116   0.743  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -15.083  -7.406   1.583  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -16.830  -7.242  -0.628  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -17.299  -8.848  -1.053  1.00  0.00           H  
ATOM    184  N   ALA A  12     -13.915  -4.083   0.066  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.303  -2.938   0.716  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.907  -1.644   0.196  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.378  -1.579  -0.945  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -11.800  -2.943   0.502  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.406  -3.944  -0.770  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.494  -3.011   1.775  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.361  -2.099   1.013  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.585  -2.878  -0.553  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.386  -3.858   0.899  1.00  0.00           H  
ATOM    194  N   THR A  13     -13.901  -0.625   1.036  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.427   0.673   0.668  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.374   1.487  -0.082  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.175   1.267   0.098  1.00  0.00           O  
ATOM    198  CB  THR A  13     -14.883   1.445   1.918  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.824   1.486   2.883  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.111   0.796   2.531  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.529  -0.748   1.937  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.283   0.522   0.032  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.136   2.451   1.626  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.100   1.016   3.679  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.452   1.387   3.367  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -15.863  -0.199   2.869  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.892   0.737   1.788  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.801   2.427  -0.946  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.881   3.318  -1.669  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.937   4.063  -0.728  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.791   4.353  -1.078  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.824   4.296  -2.372  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -15.087   3.540  -2.543  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.209   2.679  -1.313  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.306   2.777  -2.404  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.974   5.172  -1.753  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.425   4.578  -3.335  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.919   4.228  -2.619  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -15.026   2.918  -3.422  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.726   3.209  -0.528  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.718   1.754  -1.542  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.426   4.355   0.471  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.630   5.021   1.493  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.448   4.146   1.907  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.347   4.641   2.153  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.508   5.339   2.705  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -11.780   6.029   3.842  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -12.688   6.274   5.025  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.364   7.323   5.053  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -12.757   5.407   5.920  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.355   4.118   0.674  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.254   5.941   1.077  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.316   5.981   2.389  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -12.923   4.418   3.084  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -10.957   5.409   4.158  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.404   6.976   3.491  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.678   2.840   1.952  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.640   1.896   2.319  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.596   1.813   1.210  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.406   1.642   1.470  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.258   0.522   2.605  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.245  -0.561   2.955  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -8.396  -0.183   4.160  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -7.415  -1.291   4.516  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -6.479  -0.881   5.594  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.567   2.500   1.717  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.166   2.263   3.215  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -10.948   0.619   3.432  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.807   0.202   1.729  1.00  0.00           H  
ATOM    250  HG2 LYS A  16      -9.775  -1.474   3.176  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.598  -0.717   2.105  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -7.840   0.714   3.931  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -9.043  -0.004   5.005  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -7.970  -2.156   4.846  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -6.845  -1.547   3.634  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -5.892  -0.083   5.273  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -5.857  -1.671   5.850  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -7.010  -0.587   6.435  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.049   1.950  -0.030  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.140   1.998  -1.167  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.296   3.263  -1.129  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.104   3.226  -1.421  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.892   1.914  -2.499  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.248   0.502  -2.979  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -8.008  -0.377  -3.010  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.324  -0.123  -2.107  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.013   2.020  -0.180  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.480   1.150  -1.086  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.810   2.477  -2.404  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.279   2.381  -3.257  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.632   0.564  -3.987  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.261  -1.341  -3.425  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.634  -0.506  -2.005  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.248   0.092  -3.619  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -11.208   0.499  -2.123  1.00  0.00           H  
ATOM    276 HD22 LEU A  17      -9.962  -0.211  -1.094  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.570  -1.103  -2.488  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.917   4.378  -0.762  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.205   5.639  -0.636  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.137   5.531   0.439  1.00  0.00           C  
ATOM    281  O   ALA A  18      -5.032   6.061   0.300  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.178   6.759  -0.314  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.878   4.353  -0.572  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.735   5.856  -1.583  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.951   6.790  -1.066  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -7.650   7.700  -0.300  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.621   6.578   0.653  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.483   4.833   1.513  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.542   4.535   2.574  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.383   3.702   2.043  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.218   3.983   2.330  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.243   3.804   3.703  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.410   4.520   1.597  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.162   5.467   2.957  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.594   2.849   3.346  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -7.083   4.391   4.042  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -5.551   3.655   4.517  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.710   2.688   1.247  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.697   1.844   0.635  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.788   2.667  -0.256  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.579   2.488  -0.239  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.333   0.718  -0.179  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.334  -0.055  -1.012  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -2.447  -0.943  -0.421  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -3.277   0.110  -2.390  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -1.528  -1.646  -1.181  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -2.362  -0.589  -3.155  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.490  -1.464  -2.547  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.579  -2.164  -3.309  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.660   2.498   1.079  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.107   1.415   1.429  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.818   0.025   0.490  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.068   1.139  -0.848  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -2.478  -1.077   0.649  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -3.960   0.801  -2.862  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -0.845  -2.334  -0.703  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -2.333  -0.446  -4.225  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.299  -1.615  -4.054  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.374   3.575  -1.023  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.601   4.432  -1.912  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.626   5.296  -1.120  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.530   5.597  -1.589  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.521   5.325  -2.751  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.440   4.569  -3.703  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.268   5.503  -4.558  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -6.190   6.151  -4.018  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -5.007   5.589  -5.776  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.353   3.661  -1.000  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -2.034   3.791  -2.572  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.139   5.904  -2.083  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.911   6.000  -3.334  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.840   3.947  -4.353  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.110   3.946  -3.126  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.014   5.672   0.093  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.166   6.503   0.934  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.026   5.675   1.517  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.111   6.141   1.617  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.980   7.154   2.052  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.194   8.163   2.878  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.657   9.295   2.013  1.00  0.00           C  
ATOM    341  CE  LYS A  22       0.135  10.302   2.829  1.00  0.00           C  
ATOM    342  NZ  LYS A  22       0.679  11.389   1.977  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.889   5.382   0.430  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.748   7.275   0.310  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.825   7.662   1.613  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.341   6.381   2.715  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.843   8.579   3.634  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.364   7.659   3.351  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -0.013   8.880   1.253  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.489   9.801   1.543  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.515  10.733   3.576  1.00  0.00           H  
ATOM    352  HE3 LYS A  22       0.952   9.791   3.315  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -0.095  11.906   1.517  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22       1.298  10.992   1.241  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22       1.232  12.055   2.552  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.334   4.441   1.896  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.681   3.520   2.384  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.561   3.062   1.227  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.748   2.791   1.396  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.035   2.314   3.070  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.788   2.676   4.297  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -1.297   1.457   5.038  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -2.383   0.953   4.693  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -0.607   0.997   5.975  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.271   4.145   1.854  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.292   4.051   3.098  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.614   1.817   2.363  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.812   1.626   3.374  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -0.170   3.254   4.973  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.637   3.270   3.985  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.956   2.984   0.051  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.660   2.626  -1.170  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.694   3.687  -1.506  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.798   3.374  -1.931  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.673   2.470  -2.329  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.264   1.888  -3.613  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.769   0.472  -3.378  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.230   1.906  -4.726  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.009   3.163   0.005  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.165   1.688  -1.006  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.136   1.832  -2.002  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.265   3.444  -2.561  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.102   2.494  -3.924  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.493   0.479  -2.578  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.232   0.102  -4.279  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       0.940  -0.166  -3.110  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.609   1.286  -4.447  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.673   1.527  -5.634  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.107   2.919  -4.884  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.326   4.944  -1.293  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.227   6.060  -1.525  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.461   5.952  -0.637  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.577   6.249  -1.066  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.505   7.369  -1.272  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.413   5.128  -0.984  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.533   6.035  -2.559  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       3.166   8.196  -1.486  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       2.197   7.411  -0.237  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       1.635   7.427  -1.908  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.249   5.517   0.600  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.345   5.303   1.531  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.175   4.107   1.094  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.406   4.154   1.092  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.815   5.095   2.940  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.332   5.334   0.891  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.964   6.183   1.526  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.259   5.967   3.245  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       5.641   4.939   3.616  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.167   4.232   2.957  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.486   3.047   0.696  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.137   1.831   0.246  1.00  0.00           C  
ATOM    412  C   TYR A  27       6.979   2.089  -0.998  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.126   1.662  -1.070  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.100   0.743  -0.040  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.661  -0.432  -0.805  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       5.472  -0.540  -2.172  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       6.390  -1.419  -0.164  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       5.995  -1.599  -2.883  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.917  -2.486  -0.866  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.716  -2.570  -2.226  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.240  -3.629  -2.933  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.504   3.086   0.705  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.787   1.494   1.037  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.709   0.371   0.896  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.295   1.166  -0.623  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       4.906   0.226  -2.683  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       6.539  -1.348   0.903  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       5.838  -1.664  -3.948  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       7.482  -3.246  -0.351  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.245  -4.417  -2.370  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.407   2.792  -1.970  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.107   3.081  -3.214  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.350   3.922  -2.954  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.350   3.802  -3.663  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.194   3.799  -4.211  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.061   2.936  -4.749  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.283   3.631  -5.844  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.658   3.481  -7.027  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       3.292   4.326  -5.538  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.485   3.119  -1.848  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.414   2.137  -3.638  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.761   4.664  -3.728  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.791   4.130  -5.047  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.480   2.024  -5.152  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.382   2.695  -3.940  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.284   4.764  -1.932  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.424   5.579  -1.546  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.553   4.687  -1.045  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.704   4.817  -1.468  1.00  0.00           O  
ATOM    450  CB  LYS A  29       9.018   6.584  -0.467  1.00  0.00           C  
ATOM    451  CG  LYS A  29      10.124   7.563  -0.098  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.650   8.619   0.894  1.00  0.00           C  
ATOM    453  CE  LYS A  29       8.437   9.379   0.375  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       8.678   9.993  -0.961  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.450   4.832  -1.421  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.761   6.115  -2.421  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.165   7.147  -0.819  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.735   6.040   0.423  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.940   7.012   0.346  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.470   8.056  -0.996  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       9.386   8.135   1.823  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      10.453   9.318   1.069  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       7.605   8.697   0.302  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       8.195  10.161   1.079  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       7.809  10.455  -1.300  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       8.957   9.265  -1.650  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       9.432  10.704  -0.899  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.204   3.773  -0.152  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.156   2.810   0.380  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.630   1.864  -0.720  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.787   1.442  -0.743  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.512   2.011   1.514  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.011   2.875   2.658  1.00  0.00           C  
ATOM    474  CD  GLU A  30      11.135   3.510   3.445  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      11.697   2.831   4.329  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      11.458   4.688   3.193  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.273   3.744   0.162  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.004   3.354   0.768  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.677   1.452   1.120  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.240   1.322   1.908  1.00  0.00           H  
ATOM    481  HG2 GLU A  30       9.390   3.660   2.253  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.426   2.263   3.325  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.722   1.543  -1.633  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.016   0.651  -2.745  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.058   1.270  -3.665  1.00  0.00           C  
ATOM    486  O   LEU A  31      12.963   0.585  -4.142  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.739   0.344  -3.534  1.00  0.00           C  
ATOM    488  CG  LEU A  31       9.898  -0.673  -4.661  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.289  -2.028  -4.100  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.614  -0.772  -5.466  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.814   1.915  -1.550  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.414  -0.268  -2.339  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       8.994  -0.028  -2.846  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.377   1.267  -3.964  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.686  -0.345  -5.323  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      10.406  -2.733  -4.909  1.00  0.00           H  
ATOM    497 HD12 LEU A  31       9.517  -2.374  -3.428  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      11.221  -1.939  -3.561  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       7.809  -1.085  -4.818  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.740  -1.494  -6.259  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.380   0.193  -5.891  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.925   2.568  -3.902  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.859   3.296  -4.746  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.268   3.242  -4.172  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.245   3.122  -4.910  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.403   4.734  -4.903  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.163   3.048  -3.513  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.857   2.835  -5.719  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      13.051   5.242  -5.601  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.444   5.230  -3.945  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.390   4.749  -5.273  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.364   3.312  -2.851  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.648   3.247  -2.176  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.209   1.828  -2.206  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.424   1.629  -2.271  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.506   3.734  -0.746  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.549   3.416  -2.316  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.329   3.905  -2.691  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      15.134   4.748  -0.749  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      16.468   3.704  -0.257  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.811   3.099  -0.219  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.316   0.845  -2.163  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.710  -0.559  -2.186  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.257  -0.944  -3.559  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.276  -1.628  -3.668  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.516  -1.449  -1.829  1.00  0.00           C  
ATOM    527  CG  TYR A  34      14.855  -2.920  -1.763  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      14.503  -3.782  -2.793  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.532  -3.443  -0.671  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      14.818  -5.126  -2.736  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.850  -4.786  -0.607  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.491  -5.622  -1.642  1.00  0.00           C  
ATOM    533  OH  TYR A  34      15.810  -6.961  -1.584  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.362   1.072  -2.110  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.488  -0.700  -1.450  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.127  -1.154  -0.864  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.745  -1.321  -2.576  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      13.976  -3.389  -3.649  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      15.811  -2.784   0.137  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      14.537  -5.781  -3.546  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      16.377  -5.177   0.251  1.00  0.00           H  
ATOM    542  HH  TYR A  34      15.676  -7.284  -0.683  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.572  -0.508  -4.604  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      14.766   0.029  -4.439  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      15.898  -0.737  -5.499  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      14.921  -2.625   3.710  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.782  -2.240   4.873  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.279  -1.655   2.618  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.700  -2.207   1.787  1.00  0.00           H  
HETATM    5  H2  ACE A   0      16.005  -0.956   2.987  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.385  -1.119   2.319  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.763  -3.910   3.365  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.671  -4.377   2.503  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.304  -4.014   3.075  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.916  -4.504   4.136  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.853  -5.904   2.471  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.773  -6.225   3.598  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.640  -5.010   3.786  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.758  -3.980   1.501  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.894  -6.389   2.608  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      14.294  -6.210   1.536  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.197  -6.425   4.493  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.382  -7.078   3.343  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      15.925  -4.899   4.823  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.518  -5.065   3.157  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.564  -3.133   2.389  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.245  -2.700   2.838  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.151  -3.679   2.434  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.196  -4.269   1.353  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.059  -1.363   2.130  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.906  -1.427   0.902  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.954  -2.494   1.121  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.220  -2.554   3.908  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.015  -1.229   1.869  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.390  -0.557   2.767  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.288  -1.679   0.050  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.384  -0.473   0.744  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.934  -3.211   0.311  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.936  -2.048   1.202  1.00  0.00           H  
ATOM     35  N   LYS A   3       8.168  -3.849   3.300  1.00  0.00           N  
ATOM     36  CA  LYS A   3       7.097  -4.795   3.048  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.964  -4.138   2.272  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.583  -2.998   2.551  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.564  -5.362   4.364  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.432  -6.354   4.181  1.00  0.00           C  
ATOM     41  CD  LYS A   3       4.871  -6.810   5.514  1.00  0.00           C  
ATOM     42  CE  LYS A   3       3.684  -7.735   5.324  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       2.581  -7.074   4.576  1.00  0.00           N  
ATOM     44  H   LYS A   3       8.157  -3.316   4.124  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.501  -5.603   2.455  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       7.370  -5.861   4.882  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       6.205  -4.548   4.974  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       4.643  -5.885   3.612  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.803  -7.214   3.644  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       5.641  -7.336   6.058  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       4.556  -5.944   6.078  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       4.008  -8.604   4.774  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       3.320  -8.035   6.294  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       1.793  -7.740   4.442  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       2.915  -6.758   3.644  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       2.233  -6.248   5.104  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.434  -4.862   1.301  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.305  -4.388   0.519  1.00  0.00           C  
ATOM     59  C   LYS A   4       3.009  -4.580   1.304  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.741  -5.678   1.807  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.229  -5.145  -0.815  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.990  -4.822  -1.642  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.899  -5.715  -2.870  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.524  -5.646  -3.524  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.201  -4.283  -4.022  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.809  -5.750   1.111  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.452  -3.336   0.328  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.103  -4.899  -1.406  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.230  -6.208  -0.611  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.111  -4.974  -1.033  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.038  -3.791  -1.960  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.643  -5.397  -3.586  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       3.098  -6.734  -2.575  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.498  -6.336  -4.354  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       0.781  -5.936  -2.795  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.286  -4.290  -4.518  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.933  -3.958  -4.682  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       1.143  -3.614  -3.230  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.194  -3.521   1.438  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.896  -3.620   2.098  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.096  -4.393   1.241  1.00  0.00           C  
ATOM     82  O   PRO A   5       0.008  -4.407   0.012  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.442  -2.164   2.266  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.598  -1.312   1.856  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.458  -2.155   0.960  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.975  -4.094   3.065  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.416  -1.975   1.635  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.192  -1.975   3.299  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       1.236  -0.444   1.322  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       2.159  -1.012   2.727  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.155  -2.040  -0.071  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.500  -1.896   1.084  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.045  -5.036   1.890  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.025  -5.848   1.193  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.098  -4.974   0.564  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.642  -4.079   1.211  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.660  -6.841   2.162  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.660  -7.801   2.779  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.316  -8.702   3.807  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.309  -9.650   4.431  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -1.940 -10.556   5.424  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.094  -4.961   2.867  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.514  -6.392   0.413  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.137  -6.291   2.959  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.406  -7.419   1.636  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.234  -8.411   1.998  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -0.878  -7.230   3.258  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.748  -8.088   4.583  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.092  -9.278   3.325  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.860 -10.245   3.650  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.544  -9.068   4.923  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -2.328 -10.004   6.217  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -1.237 -11.224   5.797  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -2.710 -11.094   4.983  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.381  -5.228  -0.704  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.444  -4.527  -1.405  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.797  -4.991  -0.877  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.080  -6.193  -0.866  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.368  -4.797  -2.915  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.356  -3.977  -3.735  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -5.444  -4.468  -5.176  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -6.058  -5.861  -5.268  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -7.443  -5.906  -4.721  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.858  -5.907  -1.181  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.331  -3.469  -1.220  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.369  -4.574  -3.265  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.572  -5.843  -3.089  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.337  -4.051  -3.280  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.033  -2.943  -3.736  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -6.054  -3.780  -5.743  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.448  -4.494  -5.597  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -6.086  -6.158  -6.307  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -5.439  -6.555  -4.718  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -7.452  -5.598  -3.726  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -7.815  -6.877  -4.772  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -8.067  -5.282  -5.270  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.642  -4.052  -0.413  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.998  -4.369   0.045  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.798  -5.140  -1.002  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.496  -5.086  -2.200  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.622  -2.995   0.297  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.475  -2.088   0.549  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.334  -2.616  -0.274  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -7.980  -4.934   0.965  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.183  -2.679  -0.573  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.262  -3.032   1.162  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.730  -1.081   0.245  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.215  -2.112   1.595  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.311  -2.130  -1.239  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.398  -2.472   0.248  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.807  -5.865  -0.544  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.606  -6.678  -1.435  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.609  -5.863  -2.226  1.00  0.00           C  
ATOM    154  O   GLY A   9     -11.622  -4.632  -2.151  1.00  0.00           O  
ATOM    155  H   GLY A   9     -10.015  -5.843   0.417  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.946  -7.183  -2.123  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -11.136  -7.417  -0.852  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.466  -6.549  -2.970  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.453  -5.889  -3.822  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.638  -5.401  -2.999  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.496  -4.668  -3.491  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.941  -6.844  -4.916  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -12.851  -7.219  -5.902  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -12.857  -6.689  -7.031  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -11.985  -8.049  -5.555  1.00  0.00           O  
ATOM    166  H   ASP A  10     -12.441  -7.531  -2.945  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -12.977  -5.040  -4.285  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -14.312  -7.747  -4.458  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -14.744  -6.369  -5.460  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.672  -5.807  -1.740  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.761  -5.443  -0.836  1.00  0.00           C  
ATOM    172  C   ASN A  11     -15.386  -4.229   0.013  1.00  0.00           C  
ATOM    173  O   ASN A  11     -16.070  -3.901   0.984  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -16.105  -6.627   0.076  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -14.960  -6.996   1.011  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -14.072  -7.767   0.645  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -14.971  -6.460   2.224  1.00  0.00           N  
ATOM    178  H   ASN A  11     -13.945  -6.376  -1.406  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.623  -5.197  -1.436  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -16.971  -6.376   0.671  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -16.337  -7.488  -0.536  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -15.711  -5.854   2.462  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -14.242  -6.686   2.837  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.305  -3.563  -0.360  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.809  -2.430   0.407  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.194  -1.111  -0.248  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.360  -1.030  -1.468  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.303  -2.523   0.575  1.00  0.00           C  
ATOM    189  H   ALA A  12     -13.837  -3.827  -1.176  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -14.257  -2.473   1.387  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.953  -1.682   1.154  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.828  -2.517  -0.396  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -12.056  -3.440   1.089  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.334  -0.084   0.574  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.708   1.238   0.107  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.528   1.941  -0.565  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.371   1.615  -0.292  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.212   2.088   1.284  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.326   1.942   2.403  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.619   1.677   1.680  1.00  0.00           C  
ATOM    201  H   THR A  13     -14.171  -0.215   1.532  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.512   1.130  -0.601  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.228   3.122   0.979  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.781   1.474   3.115  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.949   2.279   2.513  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.625   0.635   1.962  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -17.284   1.828   0.843  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.800   2.908  -1.463  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.749   3.711  -2.104  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.821   4.362  -1.082  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.620   4.501  -1.317  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.537   4.775  -2.872  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.847   4.137  -3.155  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.147   3.279  -1.952  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.169   3.118  -2.795  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.658   5.659  -2.258  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.037   5.022  -3.795  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.604   4.900  -3.286  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.769   3.521  -4.037  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.686   3.845  -1.206  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.706   2.402  -2.237  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.382   4.734   0.064  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.609   5.329   1.147  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.568   4.338   1.672  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.471   4.727   2.083  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.539   5.766   2.285  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -11.830   6.490   3.416  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -12.734   6.745   4.602  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.418   7.788   4.622  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -12.766   5.901   5.523  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.349   4.612   0.180  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.100   6.194   0.754  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.295   6.426   1.885  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.019   4.892   2.695  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -10.994   5.892   3.739  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.470   7.436   3.046  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.909   3.055   1.634  1.00  0.00           N  
ATOM    238  CA  LYS A  16     -10.023   2.016   2.129  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.905   1.765   1.123  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.769   1.476   1.497  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.811   0.729   2.393  1.00  0.00           C  
ATOM    242  CG  LYS A  16     -10.054  -0.302   3.219  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.829   0.193   4.641  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -9.200  -0.871   5.529  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -7.830  -1.238   5.087  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.774   2.800   1.252  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.590   2.364   3.053  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.717   0.984   2.926  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.075   0.281   1.446  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.626  -1.216   3.252  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -9.095  -0.488   2.757  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -9.174   1.051   4.613  1.00  0.00           H  
ATOM    253  HD3 LYS A  16     -10.781   0.483   5.063  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -9.149  -0.494   6.538  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -9.823  -1.752   5.508  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -7.225  -0.392   5.048  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -7.860  -1.675   4.145  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -7.411  -1.915   5.756  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.233   1.885  -0.159  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.230   1.794  -1.214  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.275   2.973  -1.136  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.073   2.824  -1.346  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.873   1.736  -2.605  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.303   0.346  -3.096  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -8.131  -0.623  -3.072  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.460  -0.196  -2.273  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.171   2.043  -0.399  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.667   0.889  -1.049  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.746   2.372  -2.595  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.164   2.139  -3.316  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.637   0.427  -4.120  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.783  -0.743  -2.058  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.330  -0.235  -3.683  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -8.446  -1.579  -3.460  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -10.777  -1.144  -2.679  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -11.283   0.503  -2.304  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.141  -0.332  -1.250  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.817   4.144  -0.821  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.010   5.337  -0.647  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.007   5.140   0.478  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.873   5.615   0.406  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -7.897   6.532  -0.363  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.791   4.209  -0.715  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.478   5.521  -1.567  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.614   6.645  -1.162  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -7.292   7.423  -0.291  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.419   6.374   0.569  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.438   4.429   1.514  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.564   4.074   2.620  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.409   3.210   2.132  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.257   3.415   2.517  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.348   3.348   3.695  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.376   4.146   1.539  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.173   4.984   3.042  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -7.175   3.964   4.013  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -5.702   3.146   4.536  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.723   2.417   3.296  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.725   2.250   1.271  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.707   1.402   0.670  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.751   2.231  -0.169  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.540   2.075  -0.067  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.343   0.311  -0.194  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.358  -0.392  -1.106  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.401  -0.197  -2.482  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.379  -1.232  -0.594  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.498  -0.823  -3.321  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.473  -1.863  -1.428  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.536  -1.652  -2.788  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.632  -2.273  -3.621  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.667   2.110   1.033  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.150   0.938   1.470  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.791  -0.432   0.446  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.108   0.754  -0.812  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -4.155   0.457  -2.894  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.332  -1.390   0.473  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.548  -0.658  -4.387  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -0.719  -2.515  -1.012  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.385  -1.669  -4.334  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.302   3.117  -0.989  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.488   3.977  -1.842  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.576   4.862  -0.996  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.461   5.188  -1.398  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.367   4.856  -2.736  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.251   4.083  -3.705  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.040   5.004  -4.608  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -5.934   5.713  -4.103  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -4.765   5.031  -5.826  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.283   3.184  -1.032  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.877   3.341  -2.462  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.006   5.455  -2.107  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.729   5.511  -3.309  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.631   3.446  -4.321  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -4.946   3.476  -3.142  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.054   5.229   0.186  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.283   6.048   1.107  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.060   5.283   1.600  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.037   5.837   1.698  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.157   6.470   2.291  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.458   7.376   3.297  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -2.334   7.621   4.520  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -1.702   8.613   5.483  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -1.521   9.954   4.867  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.955   4.937   0.447  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.958   6.927   0.575  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -3.021   6.995   1.907  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.489   5.582   2.807  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -0.538   6.908   3.611  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -1.241   8.324   2.825  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -3.286   8.012   4.196  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -2.486   6.682   5.034  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -2.341   8.710   6.348  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -0.738   8.234   5.791  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -2.435  10.324   4.536  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -0.872   9.894   4.057  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -1.123  10.618   5.562  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.252   4.006   1.901  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.849   3.156   2.330  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.678   2.716   1.131  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.876   2.468   1.250  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.337   1.932   3.087  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.370   2.271   4.388  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -0.602   1.051   5.249  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -1.408   0.184   4.855  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       0.024   0.952   6.326  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.157   3.627   1.840  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.473   3.742   2.986  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.360   1.398   2.455  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       1.174   1.286   3.313  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       0.237   2.975   4.943  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.328   2.720   4.159  1.00  0.00           H  
ATOM    371  N   LEU A  24       1.027   2.619  -0.017  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.702   2.284  -1.261  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.706   3.369  -1.609  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.807   3.085  -2.067  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.690   2.125  -2.398  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.275   1.641  -3.725  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.859   0.245  -3.576  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.216   1.669  -4.813  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.055   2.766  -0.025  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.229   1.352  -1.119  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.070   1.426  -2.079  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.220   3.084  -2.570  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.074   2.304  -4.019  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.293  -0.065  -4.515  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       1.077  -0.445  -3.296  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.622   0.254  -2.812  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.588   0.997  -4.552  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.656   1.359  -5.749  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.170   2.672  -4.911  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.316   4.611  -1.363  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.201   5.744  -1.559  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.434   5.617  -0.676  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.554   5.888  -1.109  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.464   7.035  -1.255  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.396   4.774  -1.058  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.505   5.761  -2.594  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.579   7.095  -1.870  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.108   7.876  -1.464  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.180   7.047  -0.213  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.219   5.184   0.561  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.311   4.970   1.495  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.179   3.811   1.036  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.407   3.870   1.110  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.773   4.709   2.891  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.300   5.001   0.850  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.908   5.867   1.525  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       5.598   4.597   3.580  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.185   3.804   2.884  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.157   5.538   3.198  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.528   2.764   0.548  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.228   1.603   0.039  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.070   1.967  -1.176  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.246   1.626  -1.239  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.244   0.485  -0.315  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.897  -0.680  -1.018  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       5.797  -0.826  -2.393  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       6.630  -1.618  -0.308  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       6.414  -1.876  -3.044  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       7.248  -2.674  -0.949  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       7.138  -2.800  -2.318  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.761  -3.845  -2.965  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.545   2.775   0.535  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.885   1.251   0.818  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.789   0.112   0.592  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.478   0.881  -0.965  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       5.229  -0.100  -2.955  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       6.709  -1.515   0.765  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       6.324  -1.973  -4.116  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       7.816  -3.394  -0.379  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.616  -4.662  -2.472  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.468   2.670  -2.132  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.177   3.064  -3.345  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.338   4.001  -3.018  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.347   4.028  -3.726  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.228   3.725  -4.353  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.167   2.779  -4.908  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.376   3.393  -6.045  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       3.407   4.133  -5.780  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       4.717   3.132  -7.217  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.522   2.921  -2.023  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.580   2.165  -3.787  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.728   4.554  -3.871  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.812   4.103  -5.180  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.657   1.889  -5.277  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.482   2.511  -4.114  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.193   4.765  -1.939  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.270   5.619  -1.461  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.447   4.770  -0.995  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.592   4.995  -1.391  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.782   6.513  -0.314  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.880   7.383   0.287  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.362   8.285   1.401  1.00  0.00           C  
ATOM    453  CE  LYS A  29       8.351   9.298   0.885  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       8.946  10.215  -0.123  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.341   4.750  -1.455  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.591   6.241  -2.283  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.000   7.158  -0.685  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.382   5.885   0.468  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.647   6.741   0.691  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.305   8.000  -0.494  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       8.890   7.675   2.158  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      10.198   8.815   1.837  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       7.527   8.768   0.433  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       7.987   9.881   1.718  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       9.729  10.754   0.298  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       8.230  10.885  -0.468  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       9.311   9.673  -0.932  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.158   3.791  -0.148  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.183   2.888   0.356  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.725   2.001  -0.761  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.892   1.611  -0.749  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.633   2.034   1.495  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.134   2.850   2.672  1.00  0.00           C  
ATOM    474  CD  GLU A  30      11.183   3.803   3.203  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      11.127   5.001   2.863  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      12.072   3.358   3.959  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.227   3.673   0.147  1.00  0.00           H  
ATOM    478  HA  GLU A  30      11.990   3.493   0.737  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.813   1.437   1.124  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.413   1.378   1.845  1.00  0.00           H  
ATOM    481  HG2 GLU A  30       9.276   3.424   2.355  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.845   2.176   3.464  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.863   1.700  -1.722  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.229   0.892  -2.880  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.310   1.587  -3.693  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.239   0.948  -4.190  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.995   0.651  -3.755  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.216  -0.252  -4.964  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.567  -1.656  -4.514  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.979  -0.263  -5.843  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.937   2.022  -1.644  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.609  -0.055  -2.527  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.224   0.207  -3.140  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.642   1.607  -4.110  1.00  0.00           H  
ATOM    495  HG  LEU A  31      11.042   0.131  -5.547  1.00  0.00           H  
ATOM    496 HD11 LEU A  31       9.753  -2.058  -3.929  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      11.464  -1.626  -3.912  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      10.733  -2.280  -5.378  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       9.139  -0.921  -6.683  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.782   0.737  -6.201  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.133  -0.611  -5.269  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.182   2.902  -3.815  1.00  0.00           N  
ATOM    503  CA  ALA A  32      13.156   3.711  -4.528  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.523   3.643  -3.858  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.556   3.678  -4.525  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.675   5.149  -4.607  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.398   3.342  -3.421  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.236   3.328  -5.532  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      13.361   5.725  -5.208  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.625   5.566  -3.614  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.693   5.173  -5.057  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.520   3.533  -2.536  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.754   3.457  -1.768  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.322   2.041  -1.775  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.477   1.822  -1.413  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.509   3.920  -0.344  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.663   3.509  -2.059  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.469   4.125  -2.220  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      16.434   3.891   0.210  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.787   3.268   0.124  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      15.126   4.929  -0.356  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.501   1.082  -2.179  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.922  -0.308  -2.237  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.493  -0.632  -3.614  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.425  -1.426  -3.748  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.738  -1.227  -1.919  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.117  -2.680  -1.749  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      14.608  -3.657  -2.594  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.980  -3.072  -0.737  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      14.952  -4.986  -2.434  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      16.330  -4.399  -0.571  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.812  -5.351  -1.421  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.156  -6.674  -1.256  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.587   1.316  -2.441  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.694  -0.453  -1.496  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.270  -0.899  -1.004  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      14.020  -1.165  -2.725  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      13.936  -3.365  -3.387  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      16.383  -2.322  -0.072  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      14.548  -5.731  -3.102  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      17.006  -4.683   0.221  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.344  -7.063  -2.117  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.941  -0.002  -4.639  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      15.210   0.626  -4.457  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.285  -0.189  -5.537  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      14.933  -2.226   3.710  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.842  -1.673   4.808  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.142  -1.418   2.457  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.901  -0.669   2.652  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.224  -0.933   2.187  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.446  -2.087   1.661  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.865  -3.558   3.582  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.803  -4.239   2.831  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.407  -3.802   3.278  1.00  0.00           C  
ATOM     10  O   PRO A   1      12.014  -4.023   4.427  1.00  0.00           O  
ATOM     11  CB  PRO A   1      14.027  -5.719   3.166  1.00  0.00           C  
ATOM     12  CG  PRO A   1      15.464  -5.825   3.531  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.837  -4.505   4.158  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.906  -4.083   1.765  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      13.397  -6.004   3.997  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.815  -6.338   2.308  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      15.599  -6.636   4.237  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      16.056  -5.997   2.645  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      15.735  -4.552   5.231  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.847  -4.227   3.888  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.650  -3.159   2.379  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.295  -2.695   2.669  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.248  -3.782   2.440  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.452  -4.696   1.640  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.115  -1.552   1.671  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.966  -1.912   0.498  1.00  0.00           C  
ATOM     27  CD  PRO A   2      12.060  -2.826   1.000  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.210  -2.317   3.677  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.073  -1.476   1.382  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.453  -0.625   2.105  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.363  -2.422  -0.242  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.399  -1.019   0.077  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      12.114  -3.718   0.392  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      13.013  -2.312   0.998  1.00  0.00           H  
ATOM     35  N   LYS A   3       8.131  -3.689   3.145  1.00  0.00           N  
ATOM     36  CA  LYS A   3       7.062  -4.665   2.999  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.887  -4.048   2.245  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.518  -2.897   2.487  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.610  -5.190   4.370  1.00  0.00           C  
ATOM     40  CG  LYS A   3       6.099  -4.111   5.314  1.00  0.00           C  
ATOM     41  CD  LYS A   3       5.612  -4.691   6.638  1.00  0.00           C  
ATOM     42  CE  LYS A   3       6.755  -5.006   7.598  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       7.607  -6.138   7.140  1.00  0.00           N  
ATOM     44  H   LYS A   3       8.016  -2.935   3.766  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.453  -5.488   2.418  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       5.820  -5.911   4.226  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       7.446  -5.682   4.843  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       6.899  -3.414   5.514  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.281  -3.592   4.836  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       4.954  -3.977   7.108  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       5.065  -5.602   6.436  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       7.374  -4.127   7.696  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       6.335  -5.254   8.562  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       8.267  -6.414   7.892  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       8.160  -5.857   6.306  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       7.018  -6.959   6.891  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.307  -4.808   1.329  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.229  -4.305   0.495  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.920  -4.293   1.284  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.640  -5.227   2.039  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.100  -5.175  -0.764  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.240  -4.565  -1.863  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.185  -5.456  -3.096  1.00  0.00           C  
ATOM     64  CE  LYS A   4       4.575  -5.770  -3.632  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       4.522  -6.581  -4.875  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.599  -5.737   1.217  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.478  -3.294   0.208  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.089  -5.347  -1.167  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.663  -6.126  -0.484  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.237  -4.427  -1.489  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.656  -3.606  -2.142  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       2.692  -6.382  -2.838  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       2.621  -4.949  -3.865  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       5.087  -4.842  -3.840  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       5.122  -6.320  -2.880  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       4.049  -6.048  -5.632  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       3.998  -7.461  -4.706  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       5.484  -6.823  -5.185  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.108  -3.229   1.150  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.835  -3.123   1.859  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.218  -4.049   1.272  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.105  -4.487   0.127  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.417  -1.661   1.676  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.541  -0.984   0.966  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.350  -2.057   0.301  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.948  -3.339   2.911  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.490  -1.614   1.088  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.259  -1.200   2.639  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       1.142  -0.302   0.227  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       2.153  -0.451   1.676  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       1.995  -2.228  -0.706  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.396  -1.791   0.296  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.234  -4.344   2.060  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.298  -5.227   1.629  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.294  -4.470   0.763  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.865  -3.464   1.192  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.996  -5.826   2.848  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.067  -6.653   3.720  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.743  -7.074   5.012  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.794  -7.852   5.912  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -1.306  -9.100   5.266  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.277  -3.948   2.956  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.859  -6.022   1.045  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.396  -5.021   3.447  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.807  -6.457   2.516  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.774  -7.538   3.175  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.192  -6.068   3.954  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -3.077  -6.190   5.535  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.592  -7.697   4.775  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.947  -7.226   6.147  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -2.315  -8.108   6.822  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.734  -9.650   5.939  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.718  -8.873   4.440  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -2.110  -9.682   4.956  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.490  -4.951  -0.454  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.397  -4.314  -1.398  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.827  -4.794  -1.172  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.131  -5.967  -1.383  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.970  -4.616  -2.841  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.858  -3.960  -3.891  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.408  -4.301  -5.307  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -4.468  -5.800  -5.578  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -5.839  -6.346  -5.391  1.00  0.00           N  
ATOM    124  H   LYS A   7      -3.013  -5.763  -0.726  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.355  -3.249  -1.230  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.956  -4.273  -2.990  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.002  -5.685  -2.993  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.876  -4.304  -3.753  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.818  -2.886  -3.762  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -5.052  -3.794  -6.011  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -3.390  -3.961  -5.441  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -4.159  -5.981  -6.599  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -3.791  -6.305  -4.905  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -5.850  -7.365  -5.609  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -6.507  -5.866  -6.022  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -6.149  -6.215  -4.407  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.717  -3.890  -0.733  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -8.130  -4.213  -0.504  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.811  -4.730  -1.769  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.517  -4.271  -2.877  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.743  -2.876  -0.073  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.604  -2.038   0.377  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.416  -2.481  -0.423  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.245  -4.938   0.286  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.251  -2.419  -0.911  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.431  -3.028   0.743  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.819  -0.994   0.190  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.421  -2.203   1.426  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.332  -1.898  -1.330  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.515  -2.401   0.169  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.714  -5.688  -1.603  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.385  -6.276  -2.742  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.718  -5.611  -3.044  1.00  0.00           C  
ATOM    154  O   GLY A   9     -11.893  -4.416  -2.796  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.924  -5.998  -0.698  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.747  -6.180  -3.605  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.552  -7.325  -2.547  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.661  -6.390  -3.564  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.969  -5.863  -3.964  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.801  -5.442  -2.757  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.578  -4.488  -2.826  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -14.742  -6.905  -4.781  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -16.146  -6.450  -5.130  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -17.103  -6.890  -4.463  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -16.301  -5.646  -6.074  1.00  0.00           O  
ATOM    166  H   ASP A  10     -12.473  -7.347  -3.686  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.797  -4.997  -4.583  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -14.211  -7.098  -5.701  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -14.813  -7.821  -4.213  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.612  -6.137  -1.646  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.425  -5.921  -0.451  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.869  -4.789   0.409  1.00  0.00           C  
ATOM    173  O   ASN A  11     -15.112  -4.737   1.616  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -15.511  -7.210   0.371  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -16.236  -8.326  -0.365  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -15.622  -9.099  -1.098  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -17.547  -8.417  -0.183  1.00  0.00           N  
ATOM    178  H   ASN A  11     -13.903  -6.817  -1.626  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.416  -5.651  -0.775  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -14.511  -7.549   0.599  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -16.032  -7.008   1.294  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -17.983  -7.765   0.410  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -18.027  -9.136  -0.642  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.148  -3.869  -0.215  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.569  -2.742   0.496  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.024  -1.430  -0.118  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.342  -1.368  -1.308  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.055  -2.832   0.492  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.018  -3.941  -1.183  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.905  -2.783   1.518  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.749  -3.759   0.955  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.644  -2.001   1.043  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.696  -2.803  -0.526  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.053  -0.385   0.693  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.501   0.919   0.240  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.370   1.674  -0.454  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.193   1.429  -0.175  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.015   1.757   1.423  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.997   1.859   2.428  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.267   1.139   2.020  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.757  -0.489   1.622  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.313   0.774  -0.451  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.257   2.744   1.064  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.375   2.232   3.232  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -17.016   1.034   1.249  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.645   1.779   2.803  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.031   0.168   2.429  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.701   2.598  -1.376  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.704   3.465  -2.021  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.870   4.229  -0.996  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.711   4.573  -1.243  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.558   4.428  -2.845  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.802   3.671  -3.126  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.062   2.854  -1.887  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.055   2.902  -2.673  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.767   5.320  -2.268  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.059   4.681  -3.767  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.616   4.359  -3.315  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.650   3.019  -3.973  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.645   3.417  -1.172  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.560   1.929  -2.135  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.474   4.476   0.160  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.795   5.130   1.266  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.652   4.260   1.777  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.590   4.763   2.140  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.788   5.417   2.394  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.197   6.176   3.567  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -13.202   6.373   4.680  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.072   5.712   5.729  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -14.144   7.170   4.502  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.410   4.209   0.270  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.391   6.061   0.903  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.607   6.000   1.998  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.176   4.480   2.763  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -11.355   5.622   3.952  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.866   7.142   3.225  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.858   2.949   1.782  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.836   2.033   2.249  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.753   1.880   1.188  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.594   1.609   1.500  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.441   0.672   2.605  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.472  -0.253   3.334  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -8.977   0.376   4.632  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -8.058  -0.555   5.413  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -6.845  -0.937   4.639  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.713   2.589   1.458  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.395   2.464   3.133  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.301   0.831   3.242  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.763   0.184   1.695  1.00  0.00           H  
ATOM    250  HG2 LYS A  16      -9.976  -1.181   3.561  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.625  -0.447   2.693  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.434   1.279   4.396  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -9.830   0.623   5.247  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -7.749  -0.054   6.318  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -8.608  -1.448   5.669  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -6.236  -1.555   5.213  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -6.300  -0.093   4.373  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -7.116  -1.450   3.776  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.138   2.062  -0.069  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.169   2.089  -1.156  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.261   3.301  -1.019  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.072   3.228  -1.316  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.854   2.098  -2.528  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.190   0.722  -3.122  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.935  -0.127  -3.262  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.232  -0.001  -2.282  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.090   2.181  -0.266  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.567   1.200  -1.072  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.773   2.660  -2.439  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.203   2.613  -3.220  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.601   0.862  -4.112  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.196  -1.090  -3.673  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.481  -0.262  -2.293  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.237   0.368  -3.922  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -11.138   0.585  -2.250  1.00  0.00           H  
ATOM    276 HD22 LEU A  17      -9.856  -0.139  -1.281  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.441  -0.964  -2.723  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.825   4.408  -0.549  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.050   5.614  -0.299  1.00  0.00           C  
ATOM    280  C   ALA A  18      -5.995   5.351   0.765  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.878   5.865   0.695  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -7.966   6.745   0.126  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.789   4.417  -0.372  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.563   5.897  -1.219  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -7.389   7.649   0.248  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.438   6.488   1.063  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.722   6.898  -0.629  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.364   4.544   1.752  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.429   4.104   2.772  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.319   3.271   2.147  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.139   3.477   2.428  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.147   3.301   3.840  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.295   4.246   1.798  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -4.999   4.977   3.234  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.962   3.884   4.240  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -5.456   3.057   4.631  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.534   2.392   3.404  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.711   2.346   1.276  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.758   1.492   0.583  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.805   2.317  -0.263  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.605   2.087  -0.245  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.485   0.480  -0.304  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.582  -0.222  -1.296  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.700   0.026  -2.657  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.614  -1.123  -0.875  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.880  -0.605  -3.573  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.787  -1.759  -1.786  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.927  -1.496  -3.133  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -1.109  -2.124  -4.044  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.669   2.232   1.098  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.188   0.962   1.328  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.940  -0.273   0.319  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.253   0.991  -0.860  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -4.446   0.728  -2.997  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.509  -1.323   0.180  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.988  -0.397  -4.627  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.040  -2.459  -1.443  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.949  -1.533  -4.792  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.345   3.273  -1.003  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.529   4.119  -1.860  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.543   4.940  -1.032  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.434   5.229  -1.483  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.406   5.037  -2.716  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.286   4.291  -3.713  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.059   5.221  -4.619  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -6.182   5.617  -4.256  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -4.548   5.561  -5.709  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.320   3.406  -0.980  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.965   3.467  -2.512  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.047   5.611  -2.064  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.769   5.714  -3.264  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.662   3.657  -4.329  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -4.992   3.681  -3.168  1.00  0.00           H  
ATOM    334  N   LYS A  22      -1.937   5.293   0.187  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.053   6.011   1.093  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.064   5.087   1.572  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.234   5.472   1.606  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.838   6.570   2.284  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -0.980   7.312   3.302  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.322   8.554   2.706  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -1.350   9.585   2.255  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -0.706  10.821   1.735  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.843   5.062   0.484  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.615   6.829   0.544  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.585   7.252   1.914  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.329   5.752   2.790  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.602   7.610   4.133  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.207   6.645   3.655  1.00  0.00           H  
ATOM    349  HD2 LYS A  22       0.316   9.002   3.452  1.00  0.00           H  
ATOM    350  HD3 LYS A  22       0.273   8.258   1.856  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -1.955   9.154   1.473  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -1.978   9.844   3.094  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -0.089  10.594   0.931  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -0.134  11.270   2.479  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -1.432  11.496   1.420  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.305   3.859   1.921  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.670   2.858   2.332  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.568   2.498   1.154  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.772   2.285   1.310  1.00  0.00           O  
ATOM    360  CB  GLU A  23      -0.026   1.594   2.848  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.949   1.817   4.033  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -1.510   0.516   4.571  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -2.496  -0.001   4.000  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -0.966   0.001   5.570  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.260   3.621   1.904  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.275   3.283   3.117  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.612   1.170   2.045  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.731   0.877   3.140  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -0.395   2.307   4.822  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.773   2.446   3.722  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.961   2.439  -0.023  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.662   2.105  -1.253  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.692   3.172  -1.577  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.797   2.865  -2.010  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.670   1.970  -2.412  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.261   1.425  -3.713  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.771   0.006  -3.516  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.226   1.473  -4.827  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.005   2.620  -0.062  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.167   1.164  -1.106  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.132   1.316  -2.097  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.254   2.946  -2.618  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.097   2.042  -4.007  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.232  -0.342  -4.429  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       0.946  -0.641  -3.260  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.498  -0.005  -2.718  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.677   1.144  -5.751  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.132   2.486  -4.940  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.601   0.823  -4.580  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.319   4.423  -1.351  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.212   5.543  -1.587  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.439   5.452  -0.693  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.560   5.719  -1.129  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.478   6.848  -1.358  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.411   4.601  -1.022  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.526   5.506  -2.617  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.602   6.883  -1.988  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.129   7.676  -1.598  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.179   6.911  -0.322  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.221   5.062   0.556  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.313   4.859   1.491  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.181   3.697   1.034  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.410   3.778   1.043  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.774   4.608   2.889  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.299   4.908   0.855  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.909   5.757   1.513  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.178   3.708   2.889  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.162   5.443   3.193  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       5.598   4.494   3.579  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.522   2.634   0.595  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.205   1.446   0.113  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.039   1.758  -1.121  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.204   1.381  -1.193  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.192   0.345  -0.201  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.768  -0.805  -0.994  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.546  -1.773  -0.383  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.535  -0.912  -2.358  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.077  -2.824  -1.107  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.059  -1.958  -3.092  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.830  -2.911  -2.462  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.353  -3.959  -3.185  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.541   2.652   0.594  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.862   1.103   0.897  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.808  -0.054   0.726  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.378   0.769  -0.772  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.730  -1.701   0.678  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       4.934  -0.159  -2.845  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.682  -3.571  -0.614  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       5.866  -2.023  -4.152  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.668  -3.639  -4.042  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.441   2.449  -2.086  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.139   2.794  -3.318  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.339   3.683  -3.025  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.363   3.601  -3.706  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.212   3.500  -4.314  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.119   2.613  -4.894  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.331   3.317  -5.980  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.490   2.957  -7.165  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       3.563   4.248  -5.659  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.502   2.728  -1.969  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.492   1.872  -3.759  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.742   4.336  -3.818  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.811   3.874  -5.132  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.575   1.731  -5.320  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.437   2.323  -4.102  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.211   4.531  -2.010  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.298   5.414  -1.624  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.457   4.605  -1.060  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.607   4.785  -1.463  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.828   6.455  -0.608  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.873   7.525  -0.333  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.328   8.640   0.547  1.00  0.00           C  
ATOM    453  CE  LYS A  29      10.349   9.752   0.711  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       9.808  10.894   1.490  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.369   4.558  -1.509  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.636   5.921  -2.514  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.936   6.935  -0.983  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.597   5.958   0.323  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.714   7.067   0.166  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.200   7.947  -1.273  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       8.437   9.048   0.091  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       9.087   8.237   1.520  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      11.213   9.357   1.225  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      10.644  10.101  -0.268  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      10.503  11.668   1.521  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       9.597  10.596   2.462  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       8.932  11.247   1.051  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.146   3.701  -0.138  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.157   2.822   0.436  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.719   1.900  -0.642  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.898   1.553  -0.630  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.568   1.990   1.577  1.00  0.00           C  
ATOM    473  CG  GLU A  30       9.986   2.815   2.711  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.401   1.952   3.809  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       8.234   1.525   3.687  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      10.109   1.694   4.806  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.213   3.623   0.166  1.00  0.00           H  
ATOM    478  HA  GLU A  30      11.955   3.439   0.818  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.785   1.360   1.184  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.346   1.363   1.982  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      10.769   3.426   3.136  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.207   3.449   2.315  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.858   1.518  -1.574  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.243   0.665  -2.692  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.252   1.376  -3.584  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.191   0.763  -4.091  1.00  0.00           O  
ATOM    487  CB  LEU A  31      10.010   0.276  -3.513  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.240  -0.804  -4.561  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.565  -2.128  -3.891  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       9.019  -0.931  -5.455  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.921   1.809  -1.498  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.701  -0.227  -2.291  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.242  -0.069  -2.836  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.647   1.159  -4.019  1.00  0.00           H  
ATOM    495  HG  LEU A  31      11.082  -0.527  -5.177  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.448  -2.012  -3.281  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.741  -2.879  -4.645  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.734  -2.427  -3.269  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.157  -1.175  -4.852  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       9.184  -1.712  -6.180  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.848   0.005  -5.965  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.052   2.674  -3.770  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.965   3.489  -4.557  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.341   3.555  -3.904  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.355   3.734  -4.577  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.396   4.882  -4.735  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.257   3.093  -3.379  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.060   3.038  -5.532  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      13.058   5.463  -5.360  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.304   5.356  -3.768  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.424   4.818  -5.198  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.366   3.403  -2.589  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.607   3.421  -1.837  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.219   2.025  -1.758  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.317   1.844  -1.231  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.357   3.975  -0.449  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.520   3.284  -2.105  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.296   4.078  -2.344  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.702   3.308   0.090  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.892   4.946  -0.528  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      16.294   4.067   0.078  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.495   1.041  -2.273  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.968  -0.333  -2.286  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.502  -0.698  -3.670  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.408  -1.522  -3.807  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.835  -1.285  -1.886  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.279  -2.721  -1.735  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      16.123  -3.094  -0.702  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      14.855  -3.701  -2.624  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      16.539  -4.402  -0.557  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.263  -5.013  -2.484  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      16.106  -5.358  -1.451  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.525  -6.663  -1.316  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.613   1.242  -2.649  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.771  -0.416  -1.569  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.419  -0.965  -0.943  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      14.066  -1.254  -2.643  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      16.461  -2.340  -0.006  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.195  -3.424  -3.432  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      17.197  -4.672   0.255  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      14.924  -5.761  -3.186  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.528  -6.902  -0.380  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.939  -0.078  -4.696  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      15.224   0.566  -4.510  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.259  -0.289  -5.597  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      14.599  -3.647   3.941  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.560  -3.437   5.155  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.042  -2.571   2.988  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.597  -1.824   3.545  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.182  -2.115   2.537  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.660  -3.021   2.219  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.264  -4.837   3.419  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.158  -5.014   2.472  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.864  -4.381   2.978  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.372  -4.731   4.054  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.001  -6.542   2.368  1.00  0.00           C  
ATOM     12  CG  PRO A   1      13.860  -7.120   3.443  1.00  0.00           C  
ATOM     13  CD  PRO A   1      14.940  -6.106   3.706  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.400  -4.608   1.502  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      11.963  -6.814   2.520  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.337  -6.889   1.402  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      13.267  -7.286   4.333  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      14.296  -8.046   3.104  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      15.264  -6.148   4.736  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      15.777  -6.256   3.037  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.299  -3.433   2.213  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.061  -2.766   2.592  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.853  -3.681   2.427  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.780  -4.475   1.485  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.961  -1.565   1.644  1.00  0.00           C  
ATOM     26  CG  PRO A   2      11.144  -1.619   0.735  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.819  -2.952   0.925  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.102  -2.418   3.613  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.043  -1.624   1.078  1.00  0.00           H  
ATOM     30  HB3 PRO A   2       9.981  -0.650   2.214  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.812  -1.511  -0.289  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.828  -0.825   0.988  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.552  -3.631   0.126  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.891  -2.823   0.966  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.911  -3.565   3.345  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.740  -4.428   3.351  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.628  -3.823   2.507  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.193  -2.696   2.753  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.248  -4.637   4.784  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.291  -5.236   5.710  1.00  0.00           C  
ATOM     41  CD  LYS A   3       6.756  -5.381   7.124  1.00  0.00           C  
ATOM     42  CE  LYS A   3       7.830  -5.867   8.082  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       8.337  -7.216   7.717  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.997  -2.868   4.032  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.025  -5.380   2.931  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       5.947  -3.682   5.190  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.391  -5.295   4.767  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.570  -6.211   5.338  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       8.158  -4.593   5.724  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       6.397  -4.421   7.462  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       5.942  -6.091   7.119  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       8.651  -5.167   8.064  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       7.413  -5.905   9.078  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       7.549  -7.896   7.670  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       9.019  -7.545   8.428  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       8.809  -7.184   6.791  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.173  -4.565   1.511  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.104  -4.093   0.648  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.755  -4.427   1.272  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.536  -5.563   1.690  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.204  -4.733  -0.743  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.198  -4.175  -1.742  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.272  -4.888  -3.082  1.00  0.00           C  
ATOM     64  CE  LYS A   4       2.853  -6.347  -2.969  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.831  -7.020  -4.294  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.555  -5.455   1.360  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.202  -3.022   0.558  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.199  -4.569  -1.134  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.031  -5.798  -0.648  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.203  -4.294  -1.340  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.401  -3.124  -1.893  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       2.615  -4.389  -3.779  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       4.288  -4.838  -3.448  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       3.551  -6.864  -2.325  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.865  -6.391  -2.535  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       3.789  -7.041  -4.701  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       2.204  -6.508  -4.946  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.487  -7.995  -4.194  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.838  -3.453   1.362  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.507  -3.692   1.899  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.396  -4.365   0.873  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.178  -4.243  -0.337  1.00  0.00           O  
ATOM     83  CB  PRO A   5      -0.017  -2.293   2.246  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.044  -1.319   1.836  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.008  -2.056   0.947  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.544  -4.298   2.790  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.936  -2.108   1.705  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      -0.192  -2.221   3.309  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.590  -0.497   1.297  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.558  -0.954   2.710  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       1.738  -1.925  -0.092  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.019  -1.717   1.124  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.398  -5.080   1.354  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.335  -5.758   0.477  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.260  -4.758  -0.199  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.830  -3.886   0.461  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -3.166  -6.769   1.261  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.372  -7.955   1.781  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -3.241  -8.867   2.633  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -4.504  -9.289   1.895  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -5.370 -10.177   2.713  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.513  -5.149   2.325  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.767  -6.278  -0.281  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.614  -6.270   2.105  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.950  -7.144   0.619  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.989  -8.517   0.943  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.551  -7.591   2.381  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.675  -9.748   2.891  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.518  -8.339   3.532  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -5.063  -8.404   1.636  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -4.220  -9.809   0.992  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -5.615  -9.712   3.611  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -4.878 -11.068   2.920  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -6.248 -10.391   2.199  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.395  -4.883  -1.511  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.296  -4.036  -2.276  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.739  -4.470  -2.032  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.132  -5.576  -2.413  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.963  -4.114  -3.774  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.821  -3.210  -4.650  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.462  -3.375  -6.119  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.402  -2.591  -7.026  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -5.258  -1.119  -6.855  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.874  -5.572  -1.977  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.170  -3.019  -1.932  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.926  -3.837  -3.918  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.100  -5.132  -4.106  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.862  -3.473  -4.510  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.660  -2.178  -4.363  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.453  -3.022  -6.274  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.519  -4.423  -6.376  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.186  -2.843  -8.052  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -6.419  -2.872  -6.797  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -5.948  -0.621  -7.455  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -4.303  -0.817  -7.127  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -5.424  -0.851  -5.866  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.536  -3.618  -1.368  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.935  -3.921  -1.056  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.781  -4.104  -2.309  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.919  -3.185  -3.119  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.412  -2.698  -0.265  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.181  -1.984   0.162  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.138  -2.294  -0.867  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.016  -4.804  -0.440  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.024  -2.069  -0.897  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -8.971  -3.013   0.600  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.371  -0.918   0.200  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -6.864  -2.345   1.125  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.156  -1.561  -1.662  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.161  -2.335  -0.405  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.336  -5.295  -2.465  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.163  -5.584  -3.616  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.449  -6.277  -3.224  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.531  -5.896  -3.667  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.189  -5.988  -1.787  1.00  0.00           H  
ATOM    156  HA2 GLY A   9     -10.402  -4.660  -4.114  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.615  -6.220  -4.295  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.329  -7.287  -2.378  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -12.488  -8.039  -1.911  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.054  -7.401  -0.651  1.00  0.00           C  
ATOM    161  O   ASP A  10     -12.452  -7.496   0.421  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -12.107  -9.501  -1.646  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -13.268 -10.334  -1.132  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -14.203 -10.608  -1.914  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -13.235 -10.747   0.049  1.00  0.00           O  
ATOM    166  H   ASP A  10     -10.435  -7.531  -2.051  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.237  -8.005  -2.685  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -11.754  -9.945  -2.564  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -11.317  -9.530  -0.910  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.200  -6.737  -0.802  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -14.867  -6.048   0.309  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.017  -4.876   0.805  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.296  -4.984   1.801  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -15.172  -7.022   1.456  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -15.875  -6.361   2.629  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -16.596  -5.377   2.469  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -15.678  -6.911   3.817  1.00  0.00           N  
ATOM    178  H   ASN A  11     -14.609  -6.700  -1.695  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -15.802  -5.653  -0.065  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -15.807  -7.812   1.085  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -14.244  -7.449   1.806  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -15.099  -7.702   3.874  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -16.120  -6.506   4.594  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.079  -3.769   0.076  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.327  -2.579   0.424  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.003  -1.327  -0.120  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.580  -1.341  -1.209  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -11.908  -2.679  -0.107  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.642  -3.755  -0.728  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.281  -2.515   1.498  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.340  -1.823   0.225  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.930  -2.703  -1.186  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.450  -3.583   0.263  1.00  0.00           H  
ATOM    194  N   THR A  13     -13.925  -0.254   0.646  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.484   1.024   0.250  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.437   1.857  -0.487  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.237   1.633  -0.315  1.00  0.00           O  
ATOM    198  CB  THR A  13     -14.983   1.796   1.486  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.912   1.969   2.425  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.132   1.058   2.152  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.474  -0.322   1.514  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.323   0.841  -0.401  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.337   2.764   1.170  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.231   2.477   3.184  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.928   0.914   1.436  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.498   1.638   2.986  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -15.787   0.098   2.505  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.860   2.817  -1.329  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.929   3.720  -2.023  1.00  0.00           C  
ATOM    210  C   PRO A  14     -12.032   4.471  -1.045  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.878   4.778  -1.347  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.855   4.691  -2.757  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -15.119   3.936  -2.937  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.261   3.091  -1.697  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.319   3.187  -2.736  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -14.013   5.576  -2.153  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.440   4.957  -3.716  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.947   4.625  -3.035  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -15.044   3.304  -3.808  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.768   3.641  -0.917  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.787   2.174  -1.917  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.573   4.748   0.136  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.829   5.424   1.185  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.682   4.540   1.672  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.613   5.034   2.035  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.744   5.782   2.363  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -13.902   6.716   2.016  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -14.967   6.056   1.159  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -15.318   6.618   0.101  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -15.446   4.968   1.533  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.504   4.487   0.307  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.417   6.329   0.766  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.162   4.870   2.761  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -12.148   6.252   3.132  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -14.363   7.051   2.932  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -13.512   7.570   1.482  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.910   3.231   1.658  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.907   2.273   2.091  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.796   2.175   1.053  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.631   1.961   1.389  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.548   0.902   2.323  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.596  -0.140   2.892  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.116   0.247   4.281  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -8.225  -0.825   4.887  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -8.952  -2.103   5.101  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.777   2.899   1.344  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.488   2.630   3.017  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.370   1.019   3.014  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.931   0.535   1.379  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.106  -1.089   2.949  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.741  -0.226   2.237  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.556   1.168   4.214  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -9.975   0.392   4.919  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -7.394  -1.002   4.221  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -7.854  -0.469   5.837  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -9.788  -1.946   5.700  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -8.335  -2.796   5.568  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -9.264  -2.498   4.190  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.164   2.340  -0.210  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.184   2.364  -1.286  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.278   3.575  -1.145  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.081   3.490  -1.396  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.852   2.369  -2.664  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.166   0.992  -3.266  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.904   0.146  -3.365  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.232   0.268  -2.458  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.114   2.452  -0.421  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.581   1.476  -1.192  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.779   2.918  -2.584  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.199   2.895  -3.348  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.546   1.130  -4.268  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.147  -0.811  -3.798  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.489   0.000  -2.380  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.181   0.650  -3.989  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -10.448  -0.682  -2.920  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -11.129   0.867  -2.429  1.00  0.00           H  
ATOM    277 HD23 LEU A  17      -9.873   0.106  -1.454  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.855   4.697  -0.725  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.088   5.910  -0.488  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.042   5.672   0.593  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.904   6.139   0.495  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.015   7.041  -0.089  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.823   4.710  -0.576  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.594   6.180  -1.407  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.755   7.188  -0.861  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -7.442   7.947   0.039  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.507   6.790   0.840  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.442   4.935   1.622  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.534   4.547   2.685  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.413   3.676   2.137  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.243   3.877   2.465  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.287   3.812   3.776  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.378   4.651   1.668  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.112   5.443   3.109  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -5.610   3.574   4.582  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -6.701   2.901   3.370  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -7.084   4.438   4.145  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.778   2.720   1.289  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.797   1.852   0.651  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.850   2.657  -0.217  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.648   2.439  -0.187  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.473   0.778  -0.200  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.508   0.030  -1.101  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.501   0.250  -2.472  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.600  -0.884  -0.580  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.623  -0.422  -3.300  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.717  -1.559  -1.403  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.733  -1.325  -2.759  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.856  -1.999  -3.580  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.734   2.592   1.092  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.229   1.374   1.433  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.949   0.059   0.448  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.219   1.243  -0.825  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -4.198   0.959  -2.892  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.588  -1.062   0.485  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.631  -0.237  -4.363  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.019  -2.268  -0.983  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.509  -1.394  -4.244  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.396   3.586  -0.987  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.586   4.418  -1.866  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.590   5.245  -1.059  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.507   5.576  -1.540  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.469   5.339  -2.714  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.366   4.610  -3.708  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.102   5.559  -4.628  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -6.138   6.119  -4.213  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -4.647   5.748  -5.776  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.374   3.706  -0.975  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -2.035   3.759  -2.520  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.102   5.911  -2.051  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.836   6.019  -3.262  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.760   3.950  -4.313  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.095   4.030  -3.161  1.00  0.00           H  
ATOM    334  N   LYS A  22      -1.955   5.565   0.176  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.066   6.295   1.065  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.018   5.365   1.600  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.190   5.743   1.692  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.857   6.918   2.217  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.018   7.788   3.142  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.405   8.975   2.409  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -1.466   9.907   1.839  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -2.334  10.482   2.901  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.848   5.311   0.493  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.602   7.080   0.493  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.644   7.527   1.804  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.297   6.126   2.805  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.647   8.158   3.936  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.224   7.187   3.560  1.00  0.00           H  
ATOM    349  HD2 LYS A  22       0.211   9.530   3.099  1.00  0.00           H  
ATOM    350  HD3 LYS A  22       0.206   8.606   1.598  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.975  10.713   1.315  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -2.079   9.352   1.146  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -2.971  11.195   2.492  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -1.753  10.933   3.637  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -2.910   9.734   3.338  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.380   4.141   1.937  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.561   3.120   2.380  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.485   2.739   1.231  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.674   2.484   1.421  1.00  0.00           O  
ATOM    360  CB  GLU A  23      -0.184   1.873   2.870  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -1.098   2.117   4.061  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -0.352   2.638   5.266  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -0.441   3.851   5.541  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       0.333   1.839   5.937  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.336   3.920   1.886  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.147   3.530   3.187  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.785   1.490   2.060  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.543   1.124   3.150  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -1.852   2.841   3.782  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.575   1.182   4.327  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.914   2.704   0.037  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.649   2.380  -1.172  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.692   3.449  -1.447  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.806   3.146  -1.860  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.692   2.263  -2.361  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.319   1.721  -3.647  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.818   0.298  -3.448  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.316   1.784  -4.784  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.047   2.898  -0.030  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.148   1.435  -1.019  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.126   1.615  -2.076  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.292   3.243  -2.575  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.166   2.336  -3.913  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.298  -0.045  -4.353  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       0.983  -0.349  -3.218  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.525   0.275  -2.633  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.535   1.163  -4.549  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.781   1.430  -5.692  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.009   2.805  -4.920  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.321   4.698  -1.202  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.241   5.810  -1.353  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.427   5.649  -0.415  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.571   5.912  -0.787  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.524   7.118  -1.082  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.398   4.878  -0.925  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.594   5.819  -2.371  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       3.195   7.943  -1.266  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       2.199   7.139  -0.052  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       1.666   7.198  -1.732  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.145   5.193   0.798  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.184   4.935   1.780  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.071   3.789   1.319  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.299   3.850   1.420  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.565   4.617   3.131  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.208   5.021   1.038  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.782   5.826   1.879  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       3.976   3.716   3.052  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       3.932   5.435   3.437  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       5.348   4.473   3.860  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.434   2.750   0.798  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.137   1.581   0.306  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.007   1.921  -0.895  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.192   1.602  -0.913  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.142   0.477  -0.057  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.771  -0.672  -0.802  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.556  -1.600  -0.143  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.589  -0.816  -2.169  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.144  -2.648  -0.823  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.169  -1.861  -2.860  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.948  -2.775  -2.182  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.527  -3.823  -2.862  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.453   2.773   0.746  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.776   1.226   1.100  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.704   0.082   0.849  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.363   0.893  -0.680  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.700  -1.497   0.923  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       4.981  -0.094  -2.692  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.755  -3.361  -0.291  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       6.014  -1.955  -3.924  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.441  -4.629  -2.336  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.422   2.571  -1.896  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.148   2.897  -3.117  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.289   3.865  -2.830  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.263   3.930  -3.580  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.215   3.477  -4.183  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.181   2.484  -4.704  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.385   3.029  -5.868  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       3.862   4.156  -5.764  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       4.273   2.329  -6.896  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.475   2.837  -1.811  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.569   1.976  -3.492  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.692   4.325  -3.764  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.812   3.814  -5.019  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.693   1.589  -5.031  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.495   2.234  -3.903  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.166   4.616  -1.742  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.230   5.509  -1.313  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.452   4.687  -0.918  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.558   4.915  -1.414  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.768   6.371  -0.133  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.734   7.493   0.232  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.887   8.507  -0.899  1.00  0.00           C  
ATOM    453  CE  LYS A  29      10.820   9.647  -0.510  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      12.209   9.177  -0.265  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.343   4.558  -1.212  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.487   6.147  -2.145  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.811   6.810  -0.374  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.649   5.736   0.732  1.00  0.00           H  
ATOM    459  HG2 LYS A  29       9.363   8.001   1.109  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.698   7.060   0.447  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.292   8.008  -1.768  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       8.917   8.918  -1.140  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      10.834  10.372  -1.310  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      10.442  10.111   0.388  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      12.811   9.976   0.021  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      12.605   8.755  -1.128  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      12.220   8.464   0.490  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.233   3.720  -0.033  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.296   2.825   0.405  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.737   1.910  -0.733  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.902   1.537  -0.828  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.840   1.990   1.605  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.510   2.816   2.837  1.00  0.00           C  
ATOM    474  CD  GLU A  30      10.084   1.965   4.014  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       8.885   1.975   4.362  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      10.948   1.287   4.608  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.326   3.599   0.328  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.136   3.435   0.700  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.958   1.429   1.329  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.626   1.298   1.865  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.384   3.383   3.122  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.707   3.494   2.591  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.791   1.556  -1.596  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.070   0.688  -2.735  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.065   1.344  -3.681  1.00  0.00           C  
ATOM    486  O   LEU A  31      12.970   0.691  -4.200  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.782   0.357  -3.495  1.00  0.00           C  
ATOM    488  CG  LEU A  31       9.936  -0.681  -4.603  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.347  -2.019  -4.015  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.644  -0.812  -5.389  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.874   1.879  -1.453  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.501  -0.226  -2.357  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.050  -0.009  -2.788  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.406   1.266  -3.941  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.713  -0.362  -5.283  1.00  0.00           H  
ATOM    496 HD11 LEU A  31       9.584  -2.357  -3.330  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      11.282  -1.906  -3.488  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      10.464  -2.742  -4.809  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.761  -1.561  -6.159  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.402   0.138  -5.845  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       7.846  -1.103  -4.722  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.892   2.639  -3.899  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.793   3.401  -4.746  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.204   3.416  -4.171  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.186   3.372  -4.910  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.274   4.816  -4.914  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.126   3.093  -3.487  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.813   2.934  -5.717  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.234   5.299  -3.951  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      11.286   4.785  -5.344  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      12.935   5.367  -5.567  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.297   3.464  -2.850  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.585   3.480  -2.173  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.176   2.075  -2.078  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.378   1.906  -1.865  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.431   4.087  -0.790  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.478   3.492  -2.312  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.253   4.106  -2.743  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      16.397   4.146  -0.312  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.772   3.469  -0.200  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      15.011   5.077  -0.879  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.323   1.073  -2.238  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.741  -0.320  -2.173  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.549  -0.694  -3.410  1.00  0.00           C  
ATOM    525  O   TYR A  34      16.055  -0.622  -4.536  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.510  -1.224  -2.046  1.00  0.00           C  
ATOM    527  CG  TYR A  34      14.825  -2.699  -1.970  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      14.520  -3.549  -3.023  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.422  -3.241  -0.841  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      14.799  -4.900  -2.954  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.707  -4.590  -0.765  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.392  -5.414  -1.823  1.00  0.00           C  
ATOM    533  OH  TYR A  34      15.674  -6.760  -1.750  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.379   1.276  -2.405  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.364  -0.443  -1.298  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      13.969  -0.959  -1.150  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.870  -1.069  -2.904  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      14.056  -3.140  -3.909  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      15.665  -2.589  -0.014  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      14.554  -5.544  -3.783  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      16.172  -4.996   0.120  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.048  -7.054  -2.590  1.00  0.00           H  
HETATM  543  N   NH2 A  35      17.795  -1.084  -3.202  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      18.122  -1.112  -2.278  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      18.343  -1.322  -3.978  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      14.826  -3.784   4.064  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.651  -3.537   5.259  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.451  -2.765   3.152  1.00  0.00           C  
HETATM    4  H1  ACE A   0      16.066  -2.100   3.747  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.682  -2.201   2.663  1.00  0.00           H  
HETATM    6  H3  ACE A   0      16.047  -3.284   2.409  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.470  -4.955   3.524  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.345  -5.095   2.590  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.021  -4.690   3.231  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.582  -5.304   4.205  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.331  -6.597   2.256  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.677  -7.104   2.636  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.142  -6.239   3.777  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.500  -4.517   1.690  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.559  -7.091   2.834  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.161  -6.750   1.203  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.601  -8.140   2.947  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.354  -7.012   1.802  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.826  -6.655   4.722  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.216  -6.120   3.756  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.374  -3.641   2.705  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.080  -3.196   3.206  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.943  -4.072   2.690  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.991  -4.571   1.565  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.954  -1.769   2.671  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.845  -1.694   1.476  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.855  -2.813   1.583  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.059  -3.184   4.286  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.925  -1.572   2.397  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.281  -1.064   3.420  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.252  -1.809   0.579  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.354  -0.743   1.464  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.871  -3.387   0.669  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.839  -2.417   1.792  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.928  -4.261   3.514  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.795  -5.092   3.141  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.702  -4.229   2.526  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.446  -3.121   2.995  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.256  -5.840   4.367  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.099  -6.781   4.056  1.00  0.00           C  
ATOM     41  CD  LYS A   3       4.638  -7.560   5.286  1.00  0.00           C  
ATOM     42  CE  LYS A   3       3.704  -6.754   6.186  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       4.390  -5.633   6.881  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.928  -3.814   4.387  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.136  -5.809   2.408  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       7.056  -6.420   4.799  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.918  -5.116   5.090  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       4.269  -6.199   3.684  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.415  -7.481   3.297  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       4.119  -8.447   4.959  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       5.509  -7.848   5.858  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       2.908  -6.350   5.582  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       3.285  -7.419   6.928  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       4.671  -4.903   6.198  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       5.243  -5.977   7.368  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.757  -5.205   7.586  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.062  -4.728   1.481  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.005  -3.980   0.826  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.665  -4.300   1.473  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.332  -5.472   1.659  1.00  0.00           O  
ATOM     61  CB  LYS A   4       3.942  -4.322  -0.669  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.974  -3.446  -1.456  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.782  -3.949  -2.879  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.962  -5.233  -2.917  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       0.560  -5.011  -2.465  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.290  -5.625   1.154  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.219  -2.929   0.944  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.931  -4.204  -1.096  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.632  -5.352  -0.777  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.016  -3.445  -0.957  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.363  -2.438  -1.491  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       2.269  -3.190  -3.451  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       3.752  -4.135  -3.317  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.948  -5.607  -3.930  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.427  -5.965  -2.272  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.093  -4.303  -3.071  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       0.546  -4.670  -1.480  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       0.023  -5.901  -2.515  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.890  -3.273   1.857  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.522  -3.477   2.324  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.322  -4.165   1.256  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.008  -4.102   0.064  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.005  -2.061   2.606  1.00  0.00           C  
ATOM     84  CG  PRO A   5       0.962  -1.136   1.933  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.281  -1.853   1.889  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.496  -4.062   3.230  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.992  -1.948   2.198  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      -0.004  -1.876   3.668  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.615  -0.915   0.934  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.058  -0.228   2.507  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.830  -1.580   0.998  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       2.858  -1.633   2.775  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.375  -4.833   1.680  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.207  -5.595   0.766  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.316  -4.732   0.176  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.968  -3.963   0.887  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.785  -6.806   1.488  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.713  -7.770   1.962  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.291  -8.903   2.788  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.201  -9.850   3.264  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -0.220  -9.172   4.153  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.599  -4.819   2.636  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.577  -5.939  -0.040  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.343  -6.466   2.349  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.448  -7.334   0.821  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.213  -8.186   1.101  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -0.999  -7.228   2.563  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.794  -8.487   3.647  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -2.997  -9.453   2.183  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.661 -10.663   3.805  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.682 -10.242   2.403  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.698  -8.799   4.996  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       0.236  -8.383   3.651  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.514  -9.844   4.456  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.503  -4.859  -1.133  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.513  -4.099  -1.859  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.909  -4.646  -1.574  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.210  -5.794  -1.901  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.238  -4.159  -3.372  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.275  -3.436  -4.222  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -5.048  -3.699  -5.706  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -6.163  -3.117  -6.565  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -6.179  -1.633  -6.535  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.940  -5.490  -1.629  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.462  -3.072  -1.529  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.269  -3.721  -3.573  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.218  -5.196  -3.678  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.262  -3.790  -3.949  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.203  -2.371  -4.038  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -4.111  -3.249  -6.001  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -5.001  -4.768  -5.867  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -6.023  -3.442  -7.585  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -7.111  -3.486  -6.200  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -6.983  -1.274  -7.086  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -5.301  -1.256  -6.944  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -6.264  -1.292  -5.556  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.773  -3.833  -0.950  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -8.167  -4.206  -0.705  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.921  -4.457  -2.007  1.00  0.00           C  
ATOM    140  O   PRO A   8      -9.080  -3.551  -2.828  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.751  -2.992   0.025  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.584  -2.217   0.522  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.456  -2.495  -0.425  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.238  -5.078  -0.076  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.339  -2.402  -0.662  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.357  -3.317   0.853  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.821  -1.162   0.528  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.321  -2.549   1.512  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.439  -1.763  -1.220  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.513  -2.503   0.107  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.374  -5.687  -2.196  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.035  -6.049  -3.433  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.473  -6.465  -3.229  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.360  -6.043  -3.971  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.268  -6.354  -1.485  1.00  0.00           H  
ATOM    156  HA2 GLY A   9     -10.010  -5.199  -4.097  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.497  -6.865  -3.892  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.712  -7.293  -2.225  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.056  -7.783  -1.954  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.713  -6.974  -0.841  1.00  0.00           C  
ATOM    161  O   ASP A  10     -13.148  -6.817   0.245  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.035  -9.277  -1.601  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -12.318  -9.584  -0.301  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -11.095  -9.346  -0.217  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -12.967 -10.090   0.639  1.00  0.00           O  
ATOM    166  H   ASP A  10     -10.974  -7.577  -1.647  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.635  -7.649  -2.857  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -14.050  -9.628  -1.513  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -12.543  -9.821  -2.396  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.904  -6.457  -1.139  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.662  -5.604  -0.216  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.788  -4.459   0.297  1.00  0.00           C  
ATOM    173  O   ASN A  11     -14.378  -4.441   1.459  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -16.224  -6.419   0.957  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -17.270  -5.648   1.750  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -16.958  -4.992   2.747  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -18.521  -5.719   1.314  1.00  0.00           N  
ATOM    178  H   ASN A  11     -15.293  -6.660  -2.018  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.489  -5.178  -0.766  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -16.673  -7.323   0.578  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -15.415  -6.679   1.624  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -18.705  -6.260   0.513  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -19.212  -5.222   1.802  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.479  -3.519  -0.585  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.600  -2.417  -0.236  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.126  -1.093  -0.767  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.555  -0.997  -1.917  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.201  -2.676  -0.764  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.852  -3.567  -1.491  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.547  -2.363   0.838  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.843  -3.621  -0.382  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.544  -1.884  -0.438  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -12.222  -2.708  -1.842  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.098  -0.086   0.088  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.514   1.254  -0.275  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.329   2.058  -0.808  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.177   1.734  -0.512  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.108   1.973   0.946  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.200   1.874   2.052  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.451   1.375   1.326  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.788  -0.247   1.001  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.274   1.184  -1.035  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.251   3.010   0.700  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.594   2.293   2.828  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -17.117   1.422   0.477  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.875   1.935   2.146  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.316   0.347   1.623  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.585   3.110  -1.608  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.526   4.004  -2.100  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.682   4.569  -0.961  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.483   4.790  -1.112  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.305   5.121  -2.797  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.576   4.484  -3.215  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -14.912   3.498  -2.126  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -11.888   3.504  -2.811  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.485   5.932  -2.102  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -12.764   5.477  -3.660  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.349   5.236  -3.311  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.434   3.964  -4.149  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.505   3.970  -1.358  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.430   2.642  -2.531  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.325   4.778   0.182  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.650   5.262   1.379  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.599   4.254   1.847  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.515   4.630   2.297  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.678   5.511   2.489  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.078   6.003   3.791  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -13.110   6.116   4.891  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.748   7.182   5.005  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -13.293   5.134   5.642  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.288   4.605   0.219  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.161   6.190   1.134  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.389   6.250   2.147  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.203   4.590   2.688  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -11.311   5.312   4.105  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.640   6.974   3.627  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.919   2.973   1.712  1.00  0.00           N  
ATOM    238  CA  LYS A  16     -10.021   1.912   2.131  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.863   1.796   1.145  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.723   1.528   1.532  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.785   0.585   2.225  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.964  -0.564   2.795  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.639  -0.358   4.269  1.00  0.00           C  
ATOM    244  CE  LYS A  16     -10.893  -0.379   5.132  1.00  0.00           C  
ATOM    245  NZ  LYS A  16     -11.623  -1.670   5.029  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.778   2.734   1.304  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.633   2.169   3.103  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.649   0.728   2.858  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.118   0.306   1.234  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.523  -1.480   2.690  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -9.039  -0.639   2.241  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.979  -1.149   4.596  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -9.145   0.595   4.390  1.00  0.00           H  
ATOM    254  HE2 LYS A  16     -10.610  -0.221   6.161  1.00  0.00           H  
ATOM    255  HE3 LYS A  16     -11.546   0.420   4.814  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16     -11.032  -2.447   5.389  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16     -11.867  -1.869   4.040  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16     -12.501  -1.631   5.587  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.166   2.003  -0.130  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.144   2.004  -1.167  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.218   3.201  -1.008  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.013   3.093  -1.220  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.766   2.009  -2.567  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.137   0.636  -3.147  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.931  -0.292  -3.154  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.289   0.008  -2.380  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.101   2.165  -0.376  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.560   1.107  -1.048  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.663   2.611  -2.532  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.065   2.481  -3.241  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.452   0.767  -4.172  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.134   0.152  -3.732  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -8.207  -1.238  -3.592  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.594  -0.451  -2.140  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -10.553  -0.935  -2.838  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -11.143   0.671  -2.404  1.00  0.00           H  
ATOM    277 HD23 LEU A  17      -9.992  -0.160  -1.356  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.789   4.338  -0.629  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.015   5.544  -0.395  1.00  0.00           C  
ATOM    280  C   ALA A  18      -5.994   5.317   0.709  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.852   5.769   0.618  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -7.936   6.690  -0.033  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.764   4.369  -0.514  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.501   5.797  -1.308  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -7.366   7.604   0.037  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.404   6.483   0.918  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.696   6.794  -0.792  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.422   4.609   1.748  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.536   4.228   2.833  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.380   3.394   2.306  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.224   3.599   2.682  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.303   3.455   3.891  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.367   4.347   1.789  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.148   5.127   3.282  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -7.124   4.056   4.249  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -5.643   3.219   4.713  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.683   2.542   3.459  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.707   2.463   1.419  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.708   1.617   0.792  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.758   2.441  -0.059  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.548   2.305   0.060  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.371   0.539  -0.066  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.391  -0.265  -0.894  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.334  -0.120  -2.274  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.524  -1.164  -0.295  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.439  -0.853  -3.034  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.628  -1.898  -1.047  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.589  -1.742  -2.412  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.695  -2.480  -3.157  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.651   2.349   1.176  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.141   1.143   1.577  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.905  -0.146   0.574  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.069   1.008  -0.743  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -4.001   0.578  -2.754  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.553  -1.284   0.778  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.408  -0.725  -4.106  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -0.963  -2.597  -0.564  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.343  -1.932  -3.871  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.310   3.298  -0.908  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.497   4.103  -1.812  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.573   5.036  -1.036  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.456   5.314  -1.471  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.370   4.909  -2.781  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.203   4.050  -3.726  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -4.719   4.822  -4.922  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -5.715   5.561  -4.781  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -4.131   4.679  -6.019  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.290   3.383  -0.935  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.885   3.420  -2.383  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.044   5.527  -2.207  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.732   5.545  -3.375  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.594   3.234  -4.084  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.049   3.654  -3.182  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.031   5.503   0.119  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.211   6.355   0.969  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.001   5.584   1.480  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.130   6.081   1.449  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.031   6.897   2.144  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.224   7.755   3.114  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -2.073   8.238   4.284  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -3.218   9.130   3.826  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -4.073   9.568   4.960  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.942   5.276   0.402  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.867   7.180   0.368  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.838   7.498   1.750  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.449   6.064   2.691  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -0.403   7.168   3.499  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.834   8.615   2.586  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -2.484   7.379   4.795  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.446   8.794   4.964  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -2.807  10.003   3.341  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -3.826   8.582   3.121  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -4.539   8.748   5.398  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -4.803  10.227   4.625  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -3.496  10.048   5.679  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.239   4.358   1.930  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.832   3.505   2.422  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.663   2.970   1.264  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.861   2.731   1.403  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.268   2.347   3.248  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.410   2.794   4.530  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -0.776   1.634   5.427  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       0.091   1.188   6.210  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -1.932   1.170   5.368  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.161   4.017   1.928  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.466   4.110   3.052  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.460   1.812   2.649  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       1.074   1.675   3.506  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       0.262   3.447   5.070  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.314   3.332   4.276  1.00  0.00           H  
ATOM    371  N   LEU A  24       1.015   2.791   0.122  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.689   2.349  -1.087  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.715   3.383  -1.512  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.832   3.044  -1.881  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.681   2.121  -2.217  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.272   1.538  -3.503  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.855   0.157  -3.249  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.216   1.487  -4.594  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.044   2.950   0.098  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.198   1.421  -0.870  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.089   1.452  -1.857  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.223   3.069  -2.462  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.073   2.179  -3.843  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.610   0.221  -2.479  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.299  -0.220  -4.159  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       1.069  -0.514  -2.928  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.662   1.119  -5.507  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.179   2.478  -4.759  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.582   0.825  -4.292  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.329   4.647  -1.432  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.224   5.744  -1.757  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.439   5.738  -0.838  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.568   5.960  -1.279  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.482   7.059  -1.646  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.408   4.851  -1.157  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.550   5.621  -2.778  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       3.167   7.875  -1.816  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       2.054   7.144  -0.659  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       1.694   7.090  -2.382  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.201   5.468   0.440  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.277   5.383   1.415  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.168   4.187   1.114  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.396   4.267   1.205  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.709   5.292   2.820  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.277   5.321   0.732  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.864   6.284   1.344  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.040   6.121   2.992  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       5.517   5.326   3.537  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.169   4.363   2.931  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.536   3.083   0.736  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.250   1.874   0.360  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.095   2.107  -0.885  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.271   1.749  -0.917  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.265   0.725   0.122  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.890  -0.479  -0.542  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.575  -1.429   0.199  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.800  -0.654  -1.914  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.156  -2.527  -0.412  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.374  -1.747  -2.535  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       7.052  -2.680  -1.780  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.625  -3.772  -2.395  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.553   3.082   0.712  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.904   1.611   1.178  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.858   0.406   1.071  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.462   1.075  -0.513  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.649  -1.304   1.269  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       5.270   0.082  -2.500  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.686  -3.258   0.181  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       6.293  -1.863  -3.604  1.00  0.00           H  
ATOM    430  HH  TYR A  27       8.004  -3.503  -3.243  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.495   2.714  -1.904  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.194   2.972  -3.157  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.378   3.905  -2.931  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.366   3.856  -3.660  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.249   3.562  -4.206  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.143   2.612  -4.649  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.284   3.194  -5.750  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.220   2.585  -6.839  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       3.674   4.265  -5.539  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.552   2.988  -1.815  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.568   2.026  -3.519  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.791   4.451  -3.798  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.827   3.835  -5.076  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.595   1.701  -5.016  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.510   2.384  -3.800  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.277   4.744  -1.905  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.379   5.611  -1.514  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.566   4.764  -1.069  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.691   4.950  -1.537  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.946   6.543  -0.377  1.00  0.00           C  
ATOM    451  CG  LYS A  29      10.072   7.418   0.164  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.610   8.304   1.317  1.00  0.00           C  
ATOM    453  CE  LYS A  29       9.121   7.487   2.507  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      10.204   6.663   3.107  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.439   4.778  -1.398  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.666   6.200  -2.371  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.157   7.187  -0.738  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.563   5.942   0.436  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.868   6.779   0.516  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.442   8.047  -0.635  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.438   8.919   1.636  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       8.805   8.940   0.973  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.742   8.164   3.258  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       8.325   6.836   2.179  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      10.635   6.050   2.387  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       9.821   6.067   3.867  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      10.941   7.278   3.506  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.301   3.822  -0.172  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.338   2.919   0.311  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.797   1.989  -0.806  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.957   1.582  -0.853  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.848   2.097   1.507  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.599   2.914   2.765  1.00  0.00           C  
ATOM    474  CD  GLU A  30      10.318   2.042   3.969  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      11.237   1.317   4.406  1.00  0.00           O  
ATOM    476  OE2 GLU A  30       9.188   2.085   4.497  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.381   3.720   0.157  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.175   3.524   0.620  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.927   1.600   1.240  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.591   1.349   1.735  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.472   3.514   2.974  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.750   3.559   2.599  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.874   1.660  -1.699  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.166   0.799  -2.838  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.155   1.477  -3.781  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.110   0.855  -4.249  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.879   0.461  -3.594  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.043  -0.546  -4.729  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.437  -1.904  -4.176  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.762  -0.638  -5.536  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.959   2.001  -1.583  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.608  -0.113  -2.462  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.163   0.061  -2.890  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.480   1.373  -4.010  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.833  -0.212  -5.387  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.379  -1.820  -3.654  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.535  -2.609  -4.988  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.674  -2.247  -3.492  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.881  -1.375  -6.317  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.546   0.323  -5.977  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       7.950  -0.928  -4.887  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.918   2.755  -4.049  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.797   3.540  -4.902  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.195   3.637  -4.302  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.194   3.592  -5.018  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.213   4.924  -5.118  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.116   3.181  -3.674  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.857   3.049  -5.860  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.832   5.471  -5.811  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.177   5.448  -4.174  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.214   4.833  -5.518  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.258   3.762  -2.983  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.531   3.799  -2.283  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.178   2.416  -2.253  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.402   2.289  -2.222  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.334   4.326  -0.873  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.426   3.851  -2.470  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.182   4.480  -2.808  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.829   5.279  -0.914  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      16.294   4.447  -0.397  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.737   3.626  -0.309  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.342   1.385  -2.284  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.803   0.002  -2.252  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.566  -0.331  -3.532  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.653  -0.905  -3.493  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.603  -0.939  -2.087  1.00  0.00           C  
ATOM    527  CG  TYR A  34      14.969  -2.386  -1.864  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      15.396  -2.820  -0.620  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      14.876  -3.317  -2.890  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.724  -4.142  -0.400  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.202  -4.643  -2.678  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.626  -5.049  -1.431  1.00  0.00           C  
ATOM    533  OH  TYR A  34      15.951  -6.369  -1.212  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.378   1.560  -2.331  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.466  -0.114  -1.408  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.018  -0.618  -1.238  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.991  -0.887  -2.976  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      15.471  -2.104   0.185  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.544  -2.992  -3.865  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      16.060  -4.459   0.574  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      15.127  -5.353  -3.488  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.495  -6.686  -1.941  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.997   0.055  -4.664  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      15.135   0.523  -4.614  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.459  -0.144  -5.505  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      14.488  -4.641   3.596  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.486  -4.653   4.829  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.071  -3.477   2.839  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.827  -3.007   3.458  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.296  -2.766   2.620  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.499  -3.843   1.913  1.00  0.00           H  
ATOM      7  N   PRO A   1      13.981  -5.652   2.878  1.00  0.00           N  
ATOM      8  CA  PRO A   1      12.810  -5.510   2.007  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.599  -4.958   2.759  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.127  -5.564   3.728  1.00  0.00           O  
ATOM     11  CB  PRO A   1      12.532  -6.946   1.526  1.00  0.00           C  
ATOM     12  CG  PRO A   1      13.335  -7.832   2.414  1.00  0.00           C  
ATOM     13  CD  PRO A   1      14.519  -7.016   2.852  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.023  -4.878   1.160  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      11.475  -7.166   1.619  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      12.847  -7.067   0.501  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      12.738  -8.129   3.267  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      13.664  -8.699   1.863  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.851  -7.318   3.835  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      15.325  -7.096   2.137  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.085  -3.799   2.323  1.00  0.00           N  
ATOM     22  CA  PRO A   2       9.939  -3.161   2.964  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.646  -3.905   2.663  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.496  -4.498   1.594  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.920  -1.755   2.362  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.623  -1.868   1.053  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.574  -3.035   1.156  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.073  -3.097   4.035  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.897  -1.428   2.222  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.445  -1.069   3.006  1.00  0.00           H  
ATOM     31  HG2 PRO A   2       9.900  -2.042   0.268  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.174  -0.961   0.858  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.525  -3.635   0.258  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.586  -2.688   1.321  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.720  -3.881   3.601  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.486  -4.634   3.463  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.433  -3.805   2.744  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.046  -2.732   3.208  1.00  0.00           O  
ATOM     39  CB  LYS A   3       5.980  -5.076   4.836  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.025  -5.818   5.656  1.00  0.00           C  
ATOM     41  CD  LYS A   3       7.539  -7.050   4.927  1.00  0.00           C  
ATOM     42  CE  LYS A   3       8.645  -7.740   5.704  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       9.844  -6.873   5.865  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.860  -3.333   4.404  1.00  0.00           H  
ATOM     45  HA  LYS A   3       6.701  -5.510   2.869  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       5.670  -4.204   5.392  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.129  -5.729   4.703  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.854  -5.154   5.848  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       6.582  -6.123   6.593  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       6.723  -7.743   4.794  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       7.922  -6.752   3.962  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       8.270  -8.000   6.681  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       8.930  -8.638   5.178  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      10.208  -6.578   4.934  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      10.594  -7.390   6.366  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       9.604  -6.023   6.414  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.979  -4.307   1.607  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.005  -3.600   0.795  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.602  -3.825   1.335  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.207  -4.966   1.581  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.076  -4.075  -0.664  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.125  -3.338  -1.600  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.185  -3.900  -3.011  1.00  0.00           C  
ATOM     64  CE  LYS A   4       2.251  -3.148  -3.952  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.326  -3.670  -5.341  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.300  -5.185   1.312  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.238  -2.548   0.838  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.085  -3.936  -1.029  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.830  -5.129  -0.697  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.116  -3.439  -1.226  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.398  -2.293  -1.627  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       4.197  -3.818  -3.379  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       2.895  -4.940  -2.985  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.239  -3.255  -3.592  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.522  -2.101  -3.952  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       3.305  -3.617  -5.693  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       1.717  -3.110  -5.969  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.013  -4.661  -5.371  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.837  -2.745   1.550  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.430  -2.860   1.916  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.355  -3.568   0.825  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.121  -3.348  -0.365  1.00  0.00           O  
ATOM     83  CB  PRO A   5      -0.035  -1.410   2.065  1.00  0.00           C  
ATOM     84  CG  PRO A   5       0.978  -0.592   1.345  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.274  -1.341   1.462  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.303  -3.386   2.851  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -1.016  -1.295   1.620  1.00  0.00           H  
ATOM     88  HB3 PRO A   5      -0.063  -1.135   3.108  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.691  -0.488   0.309  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.069   0.375   1.811  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.886  -1.176   0.587  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       2.800  -1.043   2.358  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.264  -4.431   1.227  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.035  -5.207   0.278  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.191  -4.382  -0.258  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.927  -3.760   0.509  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.546  -6.487   0.939  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.435  -7.369   1.495  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -0.458  -7.811   0.412  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.129  -8.694  -0.626  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -0.194  -9.085  -1.711  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.426  -4.544   2.187  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.385  -5.468  -0.543  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.202  -6.218   1.755  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.105  -7.060   0.214  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -0.892  -6.813   2.243  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.876  -8.244   1.946  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -0.059  -6.936  -0.079  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       0.347  -8.363   0.874  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.492  -9.586  -0.138  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -1.961  -8.155  -1.056  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -0.668  -9.729  -2.376  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       0.637  -9.566  -1.312  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       0.126  -8.242  -2.230  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.328  -4.361  -1.577  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.393  -3.607  -2.224  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.732  -4.292  -1.992  1.00  0.00           C  
ATOM    118  O   LYS A   7      -5.932  -5.425  -2.432  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.123  -3.475  -3.731  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.162  -2.648  -4.479  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.866  -2.613  -5.972  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.954  -1.879  -6.748  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -6.006  -0.429  -6.415  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.701  -4.872  -2.128  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.420  -2.624  -1.779  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.156  -3.015  -3.877  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.107  -4.464  -4.166  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.139  -3.089  -4.324  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.153  -1.634  -4.095  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.925  -2.108  -6.128  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.796  -3.628  -6.339  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.758  -1.987  -7.804  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -6.909  -2.326  -6.514  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -6.158  -0.295  -5.396  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -6.786   0.026  -6.930  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -5.117   0.034  -6.686  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.651  -3.623  -1.278  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.986  -4.160  -1.004  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.715  -4.564  -2.285  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.997  -3.726  -3.143  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.708  -2.998  -0.316  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.631  -2.143   0.247  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.452  -2.293  -0.669  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -7.940  -5.005  -0.337  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.297  -2.452  -1.040  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.338  -3.368   0.477  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.959  -1.112   0.276  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.374  -2.485   1.235  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.458  -1.519  -1.424  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.530  -2.265  -0.101  1.00  0.00           H  
ATOM    151  N   GLY A   9      -8.995  -5.852  -2.415  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -9.650  -6.350  -3.606  1.00  0.00           C  
ATOM    153  C   GLY A   9     -10.697  -7.396  -3.297  1.00  0.00           C  
ATOM    154  O   GLY A   9     -11.129  -8.135  -4.182  1.00  0.00           O  
ATOM    155  H   GLY A   9      -8.751  -6.473  -1.695  1.00  0.00           H  
ATOM    156  HA2 GLY A   9     -10.123  -5.524  -4.113  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -8.906  -6.781  -4.257  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.095  -7.471  -2.038  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -12.137  -8.403  -1.624  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.428  -7.652  -1.331  1.00  0.00           C  
ATOM    161  O   ASP A  10     -14.438  -7.841  -2.012  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -11.701  -9.202  -0.393  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -12.759 -10.187   0.060  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -13.576  -9.832   0.933  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -12.777 -11.326  -0.452  1.00  0.00           O  
ATOM    166  H   ASP A  10     -10.678  -6.884  -1.370  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -12.311  -9.084  -2.441  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -10.803  -9.753  -0.629  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -11.500  -8.522   0.419  1.00  0.00           H  
ATOM    170  N   ASN A  11     -13.383  -6.793  -0.325  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -14.532  -5.977   0.045  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.092  -4.827   0.941  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.986  -4.981   2.158  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -15.597  -6.814   0.763  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -16.835  -6.001   1.101  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -17.177  -5.048   0.399  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -17.520  -6.373   2.170  1.00  0.00           N  
ATOM    178  H   ASN A  11     -12.551  -6.700   0.186  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -14.958  -5.572  -0.861  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -15.891  -7.636   0.128  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -15.181  -7.203   1.680  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -17.198  -7.145   2.682  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -18.327  -5.863   2.404  1.00  0.00           H  
ATOM    184  N   ALA A  12     -13.800  -3.690   0.331  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.378  -2.516   1.072  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.946  -1.254   0.447  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.274  -1.232  -0.740  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -11.862  -2.448   1.132  1.00  0.00           C  
ATOM    189  H   ALA A  12     -13.865  -3.636  -0.647  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.752  -2.604   2.080  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.481  -3.355   1.576  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.563  -1.601   1.730  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.465  -2.343   0.133  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.068  -0.212   1.249  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.601   1.053   0.779  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.556   1.809  -0.037  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.357   1.562   0.109  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.064   1.923   1.962  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.996   2.074   2.910  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.275   1.306   2.642  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.783  -0.290   2.182  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.455   0.847   0.157  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.340   2.894   1.584  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.275   2.676   3.615  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.597   1.942   3.452  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.013   0.332   3.030  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -17.075   1.203   1.924  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.990   2.734  -0.916  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -13.075   3.563  -1.713  1.00  0.00           C  
ATOM    210  C   PRO A  14     -12.038   4.272  -0.847  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.900   4.482  -1.263  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -14.008   4.580  -2.372  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -15.311   3.876  -2.468  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.404   3.029  -1.224  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.576   2.982  -2.473  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -14.088   5.464  -1.751  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.651   4.840  -3.356  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -16.116   4.601  -2.507  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -15.322   3.247  -3.345  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.867   3.582  -0.419  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.951   2.120  -1.423  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.441   4.615   0.370  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.554   5.275   1.315  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.402   4.349   1.706  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.275   4.795   1.908  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.333   5.712   2.558  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -11.505   6.501   3.554  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -12.297   6.893   4.780  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -12.959   7.951   4.753  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -12.266   6.143   5.777  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.360   4.415   0.639  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.149   6.147   0.829  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.166   6.327   2.250  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -12.712   4.834   3.056  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -10.666   5.899   3.863  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.145   7.397   3.075  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.685   3.054   1.778  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.675   2.077   2.144  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.685   1.899   0.997  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.494   1.674   1.213  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.333   0.743   2.511  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.368  -0.295   3.065  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -8.710   0.192   4.349  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -7.864  -0.890   5.003  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -6.824  -1.425   4.087  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.594   2.746   1.568  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.147   2.458   3.002  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.092   0.928   3.258  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.804   0.333   1.627  1.00  0.00           H  
ATOM    250  HG2 LYS A  16      -9.910  -1.207   3.270  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.600  -0.488   2.330  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.078   1.034   4.119  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -9.483   0.498   5.039  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -7.380  -0.470   5.871  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -8.512  -1.699   5.311  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -7.268  -1.936   3.299  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -6.200  -2.079   4.598  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -6.250  -0.648   3.703  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.189   2.004  -0.225  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.338   1.989  -1.407  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.450   3.227  -1.441  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.291   3.157  -1.853  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -9.171   1.907  -2.691  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.665   0.510  -3.089  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -8.505  -0.467  -3.163  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.730   0.006  -2.129  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.157   2.095  -0.335  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.707   1.118  -1.341  1.00  0.00           H  
ATOM    269  HB2 LEU A  17     -10.034   2.545  -2.570  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.570   2.293  -3.501  1.00  0.00           H  
ATOM    271  HG  LEU A  17     -10.107   0.567  -4.073  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.066  -0.576  -2.183  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.762  -0.092  -3.850  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -8.862  -1.426  -3.507  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -11.078  -0.964  -2.453  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -11.557   0.699  -2.114  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.311  -0.075  -1.137  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.998   4.354  -1.005  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.241   5.590  -0.917  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.168   5.470   0.154  1.00  0.00           C  
ATOM    281  O   ALA A  18      -5.040   5.932  -0.019  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.166   6.752  -0.613  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.942   4.356  -0.740  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.772   5.767  -1.872  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.617   6.604   0.357  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.939   6.800  -1.365  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -7.603   7.672  -0.613  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.539   4.839   1.262  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.605   4.549   2.337  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.444   3.708   1.827  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.287   3.943   2.183  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.320   3.836   3.467  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.479   4.576   1.367  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.228   5.483   2.713  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -5.641   3.702   4.294  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -6.663   2.872   3.120  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -7.167   4.426   3.784  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.760   2.737   0.979  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.741   1.918   0.342  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.807   2.782  -0.486  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.595   2.603  -0.448  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.387   0.849  -0.544  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.428   0.217  -1.527  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.495   0.529  -2.878  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.457  -0.679  -1.110  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.623  -0.036  -3.786  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.577  -1.250  -2.015  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.667  -0.924  -3.351  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.799  -1.487  -4.258  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.707   2.557   0.790  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.170   1.433   1.118  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.788   0.066   0.078  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.189   1.300  -1.108  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -4.244   1.227  -3.214  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.391  -0.927  -0.062  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.692   0.221  -4.832  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -0.829  -1.948  -1.673  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.500  -0.809  -4.877  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.377   3.722  -1.226  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.587   4.621  -2.057  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.660   5.478  -1.199  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.549   5.810  -1.612  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.492   5.523  -2.898  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.347   4.777  -3.912  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.122   5.718  -4.808  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.570   6.143  -5.846  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -6.277   6.050  -4.475  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.354   3.812  -1.213  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.983   4.014  -2.714  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.152   6.064  -2.237  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.876   6.232  -3.430  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.709   4.162  -4.529  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.051   4.152  -3.383  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.120   5.827  -0.004  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.323   6.621   0.918  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.170   5.792   1.470  1.00  0.00           C  
ATOM    337  O   LYS A  22       0.971   6.254   1.524  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.192   7.149   2.062  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.439   8.005   3.072  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.961   9.318   2.463  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -0.175  10.152   3.466  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -0.958  10.431   4.699  1.00  0.00           N  
ATOM    343  H   LYS A  22      -3.021   5.543   0.264  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.920   7.456   0.368  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.989   7.744   1.643  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.620   6.307   2.586  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -2.093   8.224   3.901  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.581   7.451   3.426  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -0.328   9.102   1.616  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.822   9.884   2.135  1.00  0.00           H  
ATOM    351  HE2 LYS A  22       0.725   9.620   3.734  1.00  0.00           H  
ATOM    352  HE3 LYS A  22       0.090  11.091   3.001  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -1.850  10.908   4.457  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -0.416  11.046   5.337  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -1.177   9.545   5.197  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.468   4.561   1.867  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.558   3.660   2.373  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.485   3.228   1.243  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.661   2.938   1.462  1.00  0.00           O  
ATOM    360  CB  GLU A  23      -0.073   2.436   3.041  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.869   2.763   4.294  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -1.379   1.524   4.995  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -2.529   1.115   4.734  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -0.631   0.948   5.815  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.403   4.253   1.824  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.137   4.203   3.105  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.738   1.956   2.334  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.712   1.743   3.311  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -0.233   3.309   4.979  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.717   3.379   4.018  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.944   3.190   0.034  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.726   2.874  -1.153  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.788   3.936  -1.378  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.922   3.626  -1.725  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.822   2.779  -2.384  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.516   2.299  -3.658  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       2.008   0.868  -3.495  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.577   2.415  -4.844  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.018   3.369  -0.060  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.210   1.923  -0.994  1.00  0.00           H  
ATOM    381  HB2 LEU A  24       0.009   2.104  -2.158  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.407   3.759  -2.579  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.375   2.926  -3.847  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.533   0.564  -4.389  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       1.164   0.214  -3.335  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.674   0.811  -2.648  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       1.093   2.112  -5.743  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.249   3.439  -4.943  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.279   1.775  -4.688  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.412   5.189  -1.155  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.334   6.303  -1.302  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.501   6.169  -0.335  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.652   6.436  -0.688  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.601   7.611  -1.070  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.485   5.370  -0.890  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.709   6.298  -2.313  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.763   7.679  -1.746  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.275   8.437  -1.243  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.245   7.643  -0.051  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.198   5.741   0.883  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.219   5.528   1.894  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.081   4.324   1.537  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.296   4.325   1.747  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.577   5.342   3.258  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.259   5.563   1.106  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.841   6.408   1.930  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       3.951   6.192   3.480  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       5.348   5.256   4.010  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       3.978   4.443   3.253  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.442   3.297   0.996  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.142   2.096   0.573  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.067   2.380  -0.607  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.232   1.987  -0.594  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.150   0.993   0.205  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.804  -0.193  -0.460  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       5.750  -0.351  -1.836  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       6.491  -1.137   0.285  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       6.360  -1.424  -2.454  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       7.106  -2.214  -0.323  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       7.039  -2.353  -1.694  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.648  -3.426  -2.304  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.467   3.347   0.882  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.744   1.759   1.403  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.662   0.640   1.103  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.410   1.391  -0.475  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       5.218   0.382  -2.424  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       6.537  -1.022   1.359  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       6.306  -1.529  -3.527  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       7.640  -2.941   0.274  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.449  -4.231  -1.807  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.546   3.067  -1.622  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.316   3.343  -2.833  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.541   4.196  -2.523  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.507   4.209  -3.286  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.455   4.028  -3.900  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.354   3.138  -4.465  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.632   3.774  -5.633  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.569   3.144  -6.710  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       4.140   4.911  -5.490  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.615   3.388  -1.561  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.653   2.394  -3.219  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.996   4.905  -3.466  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       7.094   4.335  -4.715  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.798   2.212  -4.805  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.632   2.925  -3.685  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.495   4.900  -1.402  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.648   5.642  -0.919  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.786   4.673  -0.615  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.905   4.821  -1.110  1.00  0.00           O  
ATOM    450  CB  LYS A  29       9.283   6.423   0.347  1.00  0.00           C  
ATOM    451  CG  LYS A  29      10.447   7.219   0.920  1.00  0.00           C  
ATOM    452  CD  LYS A  29      10.151   7.741   2.319  1.00  0.00           C  
ATOM    453  CE  LYS A  29       9.914   6.607   3.303  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       9.886   7.090   4.707  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.662   4.921  -0.886  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.959   6.329  -1.690  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.480   7.108   0.117  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.946   5.726   1.099  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      11.315   6.578   0.966  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.654   8.057   0.268  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.993   8.325   2.657  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       9.270   8.367   2.284  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.967   6.141   3.077  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      10.707   5.880   3.196  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       9.114   7.771   4.836  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      10.784   7.556   4.944  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       9.744   6.293   5.359  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.478   3.673   0.197  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.442   2.644   0.556  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.784   1.778  -0.650  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.908   1.295  -0.784  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.892   1.783   1.690  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.658   2.564   2.969  1.00  0.00           C  
ATOM    474  CD  GLU A  30      11.935   3.159   3.519  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      12.644   2.452   4.268  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      12.241   4.328   3.205  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.568   3.620   0.560  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.338   3.138   0.897  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.953   1.346   1.381  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.595   0.995   1.900  1.00  0.00           H  
ATOM    481  HG2 GLU A  30       9.963   3.365   2.765  1.00  0.00           H  
ATOM    482  HG3 GLU A  30      10.238   1.900   3.709  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.804   1.592  -1.525  1.00  0.00           N  
ATOM    484  CA  LEU A  31      10.989   0.814  -2.744  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.034   1.465  -3.643  1.00  0.00           C  
ATOM    486  O   LEU A  31      12.847   0.780  -4.265  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.665   0.685  -3.506  1.00  0.00           C  
ATOM    488  CG  LEU A  31       9.703  -0.236  -4.721  1.00  0.00           C  
ATOM    489  CD1 LEU A  31       9.997  -1.661  -4.291  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.389  -0.163  -5.478  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.922   1.980  -1.333  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.334  -0.169  -2.463  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       8.914   0.314  -2.824  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.371   1.668  -3.843  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.493   0.082  -5.384  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      10.041  -2.299  -5.159  1.00  0.00           H  
ATOM    497 HD12 LEU A  31       9.215  -2.002  -3.629  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      10.943  -1.690  -3.772  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       7.581  -0.452  -4.823  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.424  -0.831  -6.324  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.230   0.848  -5.822  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.004   2.789  -3.705  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.960   3.545  -4.496  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.381   3.332  -3.993  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.321   3.249  -4.783  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.608   5.020  -4.469  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.304   3.272  -3.216  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.894   3.204  -5.515  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      13.272   5.561  -5.127  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.711   5.395  -3.462  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.590   5.149  -4.798  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.523   3.238  -2.679  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.820   3.016  -2.060  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.249   1.559  -2.195  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.439   1.245  -2.152  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.768   3.419  -0.598  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.734   3.328  -2.106  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.541   3.645  -2.559  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      16.744   3.297  -0.156  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      15.055   2.794  -0.081  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      15.464   4.452  -0.521  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.270   0.677  -2.355  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.525  -0.749  -2.509  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.057  -1.046  -3.908  1.00  0.00           C  
ATOM    525  O   TYR A  34      16.873  -1.949  -4.103  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.236  -1.539  -2.248  1.00  0.00           C  
ATOM    527  CG  TYR A  34      14.401  -3.040  -2.312  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      13.890  -3.767  -3.379  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.063  -3.729  -1.306  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      14.034  -5.140  -3.441  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.213  -5.103  -1.362  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      14.696  -5.803  -2.430  1.00  0.00           C  
ATOM    533  OH  TYR A  34      14.844  -7.170  -2.491  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.343   0.996  -2.372  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.271  -1.035  -1.782  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      13.863  -1.293  -1.265  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.499  -1.257  -2.984  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      13.374  -3.245  -4.171  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      15.465  -3.176  -0.470  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      13.629  -5.689  -4.280  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      15.733  -5.623  -0.572  1.00  0.00           H  
ATOM    542  HH  TYR A  34      15.052  -7.429  -3.397  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.591  -0.281  -4.883  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      14.945   0.419  -4.651  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      15.915  -0.439  -5.792  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      14.679  -4.657   3.638  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.517  -5.013   4.807  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.196  -3.281   3.316  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.803  -2.936   4.146  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.369  -2.611   3.177  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.777  -3.332   2.402  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.405  -5.469   2.606  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.356  -5.183   1.622  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.996  -4.996   2.286  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.545  -5.856   3.043  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.337  -6.436   0.736  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.664  -7.079   0.928  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.097  -6.739   2.331  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.594  -4.311   1.027  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.540  -7.098   1.054  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.204  -6.165  -0.300  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.569  -8.150   0.806  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.369  -6.680   0.216  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.777  -7.504   3.021  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.169  -6.610   2.379  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.332  -3.864   2.027  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.010  -3.595   2.588  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.921  -4.394   1.879  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.030  -4.687   0.687  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.821  -2.096   2.360  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.709  -1.742   1.214  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.816  -2.766   1.170  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.979  -3.811   3.646  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.786  -1.890   2.124  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.117  -1.549   3.241  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.140  -1.765   0.294  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.125  -0.760   1.369  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.966  -3.111   0.157  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.734  -2.349   1.562  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.883  -4.753   2.616  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.776  -5.504   2.053  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.718  -4.542   1.526  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.518  -3.467   2.088  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.163  -6.430   3.110  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.028  -7.295   2.584  1.00  0.00           C  
ATOM     41  CD  LYS A   3       4.377  -8.104   3.694  1.00  0.00           C  
ATOM     42  CE  LYS A   3       3.193  -8.898   3.170  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       2.474  -9.618   4.254  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.854  -4.494   3.564  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.157  -6.097   1.235  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.935  -7.081   3.492  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.781  -5.826   3.919  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       4.282  -6.657   2.133  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       5.420  -7.973   1.840  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       5.105  -8.789   4.104  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       4.036  -7.431   4.467  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       2.507  -8.218   2.688  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       3.551  -9.617   2.449  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       2.166  -8.946   4.987  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       3.095 -10.328   4.689  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       1.635 -10.099   3.870  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.057  -4.915   0.440  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.003  -4.087  -0.124  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.800  -4.092   0.818  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.425  -5.149   1.327  1.00  0.00           O  
ATOM     61  CB  LYS A   4       3.600  -4.609  -1.507  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.629  -3.703  -2.248  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.041  -4.394  -3.466  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.084  -5.513  -3.069  1.00  0.00           C  
ATOM     65  NZ  LYS A   4      -0.071  -4.999  -2.284  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.273  -5.773   0.016  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.382  -3.079  -0.213  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.492  -4.716  -2.114  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.136  -5.579  -1.388  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.825  -3.430  -1.581  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.152  -2.813  -2.569  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       1.503  -3.665  -4.053  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       2.846  -4.809  -4.055  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.715  -5.989  -3.964  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.619  -6.238  -2.473  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       0.247  -4.659  -1.352  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4      -0.770  -5.753  -2.141  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      -0.526  -4.208  -2.793  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.191  -2.920   1.071  1.00  0.00           N  
ATOM     80  CA  PRO A   5       1.056  -2.798   1.994  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.111  -3.718   1.647  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.253  -4.180   0.505  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.630  -1.330   1.865  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.288  -0.833   0.628  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.560  -1.616   0.503  1.00  0.00           C  
ATOM     86  HA  PRO A   5       1.360  -2.990   3.010  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.449  -1.267   1.782  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.974  -0.770   2.720  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.645  -1.010  -0.222  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.509   0.218   0.724  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.851  -1.709  -0.535  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.346  -1.154   1.080  1.00  0.00           H  
ATOM     93  N   LYS A   6      -0.932  -3.969   2.658  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.101  -4.833   2.546  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.040  -4.383   1.428  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.483  -3.237   1.398  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.843  -4.841   3.885  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -3.125  -3.443   4.420  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -3.726  -3.476   5.812  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -3.730  -2.090   6.444  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -4.398  -1.078   5.581  1.00  0.00           N  
ATOM    102  H   LYS A   6      -0.742  -3.552   3.527  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.757  -5.832   2.329  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.785  -5.356   3.762  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -2.244  -5.367   4.613  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -2.202  -2.888   4.453  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -3.817  -2.950   3.753  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -4.740  -3.838   5.750  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.140  -4.142   6.431  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -4.250  -2.142   7.387  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -2.709  -1.784   6.616  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -5.358  -1.391   5.336  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -3.855  -0.938   4.707  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -4.461  -0.169   6.081  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.330  -5.297   0.513  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.254  -5.027  -0.577  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.690  -5.285  -0.127  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.046  -6.417   0.207  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.923  -5.903  -1.796  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.950  -5.800  -2.915  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.596  -6.696  -4.097  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -3.367  -6.193  -4.846  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -3.591  -4.848  -5.440  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.918  -6.183   0.581  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.154  -3.987  -0.848  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.959  -5.611  -2.192  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -3.873  -6.935  -1.481  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.914  -6.100  -2.525  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.001  -4.773  -3.252  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -4.398  -7.693  -3.732  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -5.435  -6.721  -4.778  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -2.534  -6.140  -4.160  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -3.134  -6.891  -5.637  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -3.867  -4.168  -4.706  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -4.345  -4.892  -6.153  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -2.721  -4.509  -5.900  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.521  -4.232  -0.090  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.939  -4.352   0.267  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.700  -5.259  -0.696  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.440  -5.259  -1.904  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.460  -2.912   0.169  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.255  -2.048   0.242  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.142  -2.838  -0.376  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.063  -4.717   1.274  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -8.978  -2.775  -0.771  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.119  -2.697   0.994  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.426  -1.133  -0.311  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.023  -1.831   1.272  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.096  -2.660  -1.443  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.202  -2.589   0.094  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.628  -6.036  -0.156  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.429  -6.924  -0.977  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.496  -6.176  -1.755  1.00  0.00           C  
ATOM    154  O   GLY A   9     -11.606  -4.953  -1.644  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.773  -6.007   0.813  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.782  -7.436  -1.672  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.906  -7.652  -0.339  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.296  -6.905  -2.528  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.321  -6.287  -3.376  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.393  -5.606  -2.531  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.015  -4.633  -2.961  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.970  -7.327  -4.298  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -15.019  -6.721  -5.215  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -14.660  -6.260  -6.320  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -16.211  -6.705  -4.843  1.00  0.00           O  
ATOM    166  H   ASP A  10     -12.200  -7.884  -2.528  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -12.835  -5.539  -3.983  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -13.206  -7.780  -4.913  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -14.442  -8.088  -3.697  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.588  -6.104  -1.317  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.621  -5.572  -0.430  1.00  0.00           C  
ATOM    172  C   ASN A  11     -15.175  -4.268   0.225  1.00  0.00           C  
ATOM    173  O   ASN A  11     -15.966  -3.597   0.890  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -16.005  -6.591   0.652  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -14.897  -6.834   1.665  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -13.709  -6.733   1.353  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -15.278  -7.163   2.888  1.00  0.00           N  
ATOM    178  H   ASN A  11     -14.025  -6.850  -1.011  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.488  -5.367  -1.033  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -16.873  -6.228   1.180  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -16.249  -7.533   0.181  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -16.242  -7.233   3.071  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -14.584  -7.321   3.564  1.00  0.00           H  
ATOM    184  N   ALA A  12     -13.913  -3.909   0.036  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.382  -2.680   0.602  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.828  -1.479  -0.213  1.00  0.00           C  
ATOM    187  O   ALA A  12     -13.945  -1.553  -1.439  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -11.868  -2.733   0.682  1.00  0.00           C  
ATOM    189  H   ALA A  12     -13.329  -4.478  -0.502  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.768  -2.582   1.604  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.498  -1.811   1.106  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.456  -2.864  -0.309  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.570  -3.560   1.307  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.079  -0.380   0.476  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.553   0.834  -0.158  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.415   1.542  -0.888  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.244   1.322  -0.573  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.160   1.785   0.891  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.224   1.996   1.957  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.455   1.221   1.449  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.923  -0.378   1.445  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.324   0.570  -0.864  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.373   2.728   0.416  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.610   2.598   2.608  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.260   0.277   1.936  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -17.157   1.071   0.643  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.871   1.916   2.164  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.730   2.387  -1.884  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.721   3.214  -2.559  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.914   4.049  -1.568  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.741   4.344  -1.793  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.558   4.111  -3.471  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.782   3.318  -3.745  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.074   2.579  -2.464  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.052   2.612  -3.154  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.797   5.034  -2.960  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.032   4.313  -4.392  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.596   3.981  -4.006  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.593   2.615  -4.541  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.696   3.176  -1.813  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.544   1.629  -2.669  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.552   4.417  -0.462  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.887   5.152   0.606  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.783   4.304   1.238  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.745   4.822   1.656  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.903   5.575   1.670  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.291   6.345   2.825  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -13.310   6.724   3.872  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -13.680   5.853   4.691  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -13.743   7.892   3.887  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.501   4.193  -0.365  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.443   6.034   0.172  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.655   6.199   1.210  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.376   4.692   2.069  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -11.532   5.734   3.285  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.840   7.246   2.439  1.00  0.00           H  
ATOM    237  N   LYS A  16     -11.009   2.997   1.293  1.00  0.00           N  
ATOM    238  CA  LYS A  16     -10.028   2.073   1.835  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.863   1.933   0.863  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.712   1.758   1.266  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.677   0.712   2.104  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.737  -0.317   2.719  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.268   0.096   4.109  1.00  0.00           C  
ATOM    244  CE  LYS A  16     -10.433   0.274   5.073  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -9.966   0.500   6.464  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.855   2.642   0.947  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.662   2.483   2.763  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.507   0.854   2.782  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.052   0.315   1.170  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.251  -1.263   2.792  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.875  -0.424   2.077  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.611  -0.668   4.496  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -8.729   1.029   4.032  1.00  0.00           H  
ATOM    254  HE2 LYS A  16     -11.016   1.126   4.757  1.00  0.00           H  
ATOM    255  HE3 LYS A  16     -11.048  -0.613   5.047  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -9.348   1.336   6.504  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -9.435  -0.327   6.804  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16     -10.779   0.656   7.094  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.171   2.027  -0.424  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.144   2.026  -1.455  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.275   3.269  -1.343  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.070   3.209  -1.564  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.756   1.943  -2.857  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -8.947   0.530  -3.422  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.618  -0.211  -3.476  1.00  0.00           C  
ATOM    266  CD2 LEU A  17      -9.963  -0.255  -2.607  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.113   2.097  -0.684  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.524   1.162  -1.293  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.721   2.428  -2.832  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.116   2.490  -3.531  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.321   0.607  -4.433  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.230  -0.332  -2.475  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -6.914   0.353  -4.070  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.767  -1.182  -3.923  1.00  0.00           H  
ATOM    275 HD21 LEU A  17      -9.609  -0.360  -1.593  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.099  -1.231  -3.045  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.905   0.274  -2.605  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.893   4.391  -0.990  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.164   5.633  -0.792  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.147   5.474   0.329  1.00  0.00           C  
ATOM    281  O   ALA A  18      -5.027   5.988   0.249  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.128   6.763  -0.479  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.865   4.384  -0.869  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.649   5.869  -1.709  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -7.585   7.693  -0.412  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.620   6.564   0.461  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.867   6.832  -1.264  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.548   4.750   1.367  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.658   4.422   2.467  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.501   3.557   1.981  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.346   3.774   2.358  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.423   3.713   3.568  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.476   4.436   1.396  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.266   5.342   2.865  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.796   2.771   3.195  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -7.253   4.330   3.882  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -5.767   3.537   4.407  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.819   2.587   1.129  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.806   1.721   0.544  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.835   2.525  -0.300  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.629   2.328  -0.216  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.450   0.631  -0.312  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.452  -0.187  -1.106  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.344  -0.038  -2.485  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.623  -1.103  -0.480  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.435  -0.786  -3.213  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.712  -1.851  -1.199  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.623  -1.692  -2.564  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.717  -2.441  -3.279  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.762   2.449   0.892  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.261   1.258   1.352  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.997  -0.045   0.327  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.131   1.090  -1.009  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -3.981   0.675  -2.985  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.693  -1.224   0.590  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.365  -0.659  -4.283  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.077  -2.562  -0.692  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.326  -1.895  -3.974  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.366   3.437  -1.105  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.536   4.278  -1.958  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.569   5.100  -1.114  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.439   5.360  -1.524  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.393   5.220  -2.808  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.301   4.524  -3.813  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.027   5.513  -4.700  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.673   5.618  -5.893  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -5.939   6.209  -4.205  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.345   3.536  -1.136  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.967   3.629  -2.608  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.013   5.808  -2.149  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.738   5.886  -3.349  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.705   3.872  -4.438  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.035   3.939  -3.278  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.017   5.489   0.072  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.195   6.270   0.981  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.035   5.425   1.498  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.115   5.866   1.506  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.043   6.787   2.144  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.320   7.755   3.069  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.904   9.023   2.338  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -0.377  10.079   3.298  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -1.414  10.502   4.278  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.925   5.239   0.345  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.799   7.107   0.430  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.906   7.293   1.739  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.375   5.944   2.731  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.980   8.021   3.880  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.440   7.269   3.463  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -0.128   8.780   1.627  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.761   9.422   1.814  1.00  0.00           H  
ATOM    351  HE2 LYS A  22       0.468   9.674   3.834  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -0.061  10.940   2.727  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -2.245  10.884   3.779  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -1.035  11.238   4.905  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -1.715   9.691   4.858  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.339   4.198   1.906  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.689   3.277   2.370  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.565   2.829   1.204  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.762   2.592   1.361  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.065   2.057   3.057  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.657   2.385   4.354  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -1.129   1.146   5.091  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -0.276   0.429   5.659  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -2.351   0.893   5.126  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.278   3.906   1.898  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.305   3.806   3.081  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.647   1.602   2.381  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.847   1.342   3.276  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       0.017   2.933   4.999  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.518   2.998   4.125  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.953   2.723   0.035  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.660   2.348  -1.181  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.686   3.408  -1.539  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.787   3.094  -1.979  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.672   2.163  -2.336  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.272   1.576  -3.614  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.815   0.179  -3.357  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.234   1.557  -4.723  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.015   2.895  -0.011  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.172   1.414  -0.998  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.126   1.516  -2.000  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.249   3.128  -2.578  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.095   2.199  -3.935  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.262  -0.205  -4.261  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       1.010  -0.471  -3.049  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.562   0.222  -2.578  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.688   1.199  -5.635  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.145   2.558  -4.880  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.580   0.905  -4.445  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.315   4.664  -1.333  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.215   5.780  -1.576  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.436   5.685  -0.672  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.562   5.937  -1.102  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.489   7.091  -1.347  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.405   4.849  -1.013  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.531   5.741  -2.606  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.619   7.137  -1.985  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.149   7.914  -1.576  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.180   7.152  -0.313  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.205   5.300   0.576  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.286   5.104   1.528  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.167   3.942   1.087  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.395   4.006   1.175  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.731   4.856   2.920  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.281   5.143   0.864  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.877   6.004   1.553  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.110   5.688   3.213  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       5.547   4.751   3.621  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.140   3.952   2.916  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.527   2.891   0.596  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.237   1.719   0.115  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.093   2.061  -1.095  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.276   1.734  -1.134  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.256   0.602  -0.238  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.907  -0.572  -0.930  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.637  -1.502  -0.209  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.803  -0.739  -2.303  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.246  -2.572  -0.836  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.406  -1.807  -2.940  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       7.130  -2.722  -2.201  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.739  -3.788  -2.827  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.548   2.905   0.557  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.883   1.378   0.909  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.798   0.236   0.669  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.492   0.994  -0.894  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.721  -1.382   0.861  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       5.237  -0.019  -2.875  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.812  -3.287  -0.256  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       6.311  -1.921  -4.008  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.524  -4.605  -2.352  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.494   2.723  -2.080  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.214   3.098  -3.290  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.356   4.050  -2.955  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.385   4.067  -3.631  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.271   3.738  -4.317  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.224   2.781  -4.878  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.347   3.431  -5.931  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       3.305   4.015  -5.571  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       4.696   3.358  -7.128  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.542   2.961  -1.991  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.632   2.194  -3.710  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.758   4.566  -3.850  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.861   4.113  -5.140  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.729   1.938  -5.328  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.592   2.433  -4.070  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.168   4.837  -1.901  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.200   5.743  -1.426  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.395   4.953  -0.895  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.537   5.197  -1.285  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.636   6.656  -0.334  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.597   7.751   0.112  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.920   8.733  -1.013  1.00  0.00           C  
ATOM    453  CE  LYS A  29       8.789   9.724  -1.278  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       7.598   9.099  -1.922  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.306   4.808  -1.433  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.521   6.344  -2.262  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.737   7.125  -0.704  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.387   6.053   0.527  1.00  0.00           H  
ATOM    459  HG2 LYS A  29       9.149   8.297   0.931  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.513   7.288   0.448  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.805   9.289  -0.745  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      10.111   8.174  -1.917  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.485  10.157  -0.338  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       9.163  10.506  -1.922  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       7.892   8.500  -2.718  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       6.963   9.839  -2.282  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       7.076   8.522  -1.236  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.117   3.995  -0.015  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.162   3.145   0.552  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.780   2.274  -0.539  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.977   1.978  -0.520  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.587   2.267   1.669  1.00  0.00           C  
ATOM    473  CG  GLU A  30      11.641   1.497   2.446  1.00  0.00           C  
ATOM    474  CD  GLU A  30      12.563   2.402   3.237  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      13.769   2.452   2.921  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      12.081   3.070   4.174  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.183   3.854   0.258  1.00  0.00           H  
ATOM    478  HA  GLU A  30      11.926   3.786   0.964  1.00  0.00           H  
ATOM    479  HB2 GLU A  30      10.052   2.893   2.366  1.00  0.00           H  
ATOM    480  HB3 GLU A  30       9.899   1.555   1.236  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.146   0.828   3.130  1.00  0.00           H  
ATOM    482  HG3 GLU A  30      12.234   0.925   1.748  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.952   1.875  -1.494  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.393   1.063  -2.620  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.398   1.832  -3.472  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.339   1.256  -4.014  1.00  0.00           O  
ATOM    487  CB  LEU A  31      10.189   0.653  -3.476  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.473  -0.393  -4.548  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.902  -1.702  -3.910  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       9.244  -0.597  -5.415  1.00  0.00           C  
ATOM    491  H   LEU A  31      10.003   2.126  -1.432  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.871   0.177  -2.229  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.421   0.265  -2.822  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.806   1.536  -3.967  1.00  0.00           H  
ATOM    495  HG  LEU A  31      11.277  -0.048  -5.180  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.090  -2.434  -4.680  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.117  -2.056  -3.257  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      11.803  -1.543  -3.336  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.988   0.333  -5.900  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.419  -0.918  -4.795  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       9.449  -1.350  -6.161  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.186   3.137  -3.586  1.00  0.00           N  
ATOM    503  CA  ALA A  32      13.089   4.004  -4.327  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.461   4.070  -3.666  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.472   4.288  -4.334  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.495   5.394  -4.448  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.391   3.528  -3.165  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.197   3.599  -5.320  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      11.538   5.331  -4.940  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      13.157   6.020  -5.025  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      12.365   5.815  -3.463  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.487   3.890  -2.353  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.731   3.910  -1.601  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.412   2.545  -1.625  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.589   2.420  -1.288  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.462   4.344  -0.172  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.643   3.749  -1.872  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.383   4.639  -2.057  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.810   3.626   0.301  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.986   5.313  -0.175  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      16.394   4.400   0.369  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.667   1.523  -2.027  1.00  0.00           N  
ATOM    523  CA  TYR A  34      16.191   0.169  -2.077  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.923  -0.076  -3.394  1.00  0.00           C  
ATOM    525  O   TYR A  34      16.302  -0.224  -4.448  1.00  0.00           O  
ATOM    526  CB  TYR A  34      15.058  -0.849  -1.901  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.531  -2.285  -1.889  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      16.246  -2.788  -0.811  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.273  -3.130  -2.959  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      16.692  -4.096  -0.800  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      15.712  -4.439  -2.955  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      16.423  -4.917  -1.875  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.868  -6.220  -1.872  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.742   1.685  -2.305  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.895   0.056  -1.265  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.553  -0.661  -0.965  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      14.355  -0.738  -2.713  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      16.453  -2.140   0.027  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.717  -2.751  -3.805  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      17.247  -4.470   0.047  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      15.502  -5.083  -3.796  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.795  -6.583  -0.982  1.00  0.00           H  
HETATM  543  N   NH2 A  35      18.243  -0.114  -3.332  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      18.670   0.015  -2.458  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      18.742  -0.268  -4.163  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      14.529  -3.181   4.150  1.00  0.00           C  
HETATM    2  O   ACE A   0      15.664  -2.979   3.719  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      13.661  -2.030   4.584  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.822  -1.952   3.901  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.231  -1.121   4.554  1.00  0.00           H  
HETATM    6  H3  ACE A   0      13.323  -2.213   5.598  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.023  -4.423   4.251  1.00  0.00           N  
ATOM      8  CA  PRO A   1      12.959  -4.946   3.377  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.610  -4.272   3.617  1.00  0.00           C  
ATOM     10  O   PRO A   1      10.985  -4.468   4.660  1.00  0.00           O  
ATOM     11  CB  PRO A   1      12.879  -6.440   3.753  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.104  -6.718   4.553  1.00  0.00           C  
ATOM     13  CD  PRO A   1      14.453  -5.422   5.232  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.223  -4.844   2.333  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      11.987  -6.620   4.341  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      12.870  -7.053   2.866  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      13.896  -7.491   5.283  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      14.907  -7.021   3.902  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      13.904  -5.315   6.157  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      15.516  -5.353   5.409  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.150  -3.457   2.658  1.00  0.00           N  
ATOM     22  CA  PRO A   2       9.878  -2.752   2.781  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.690  -3.672   2.523  1.00  0.00           C  
ATOM     24  O   PRO A   2       8.687  -4.453   1.570  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.970  -1.661   1.715  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.918  -2.181   0.689  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.832  -3.163   1.384  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.774  -2.298   3.755  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.992  -1.487   1.284  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.354  -0.752   2.148  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.363  -2.677  -0.095  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.496  -1.367   0.282  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      11.937  -4.060   0.791  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.803  -2.718   1.563  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.685  -3.576   3.379  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.506  -4.426   3.279  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.555  -3.907   2.211  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.166  -2.740   2.230  1.00  0.00           O  
ATOM     39  CB  LYS A   3       5.787  -4.494   4.629  1.00  0.00           C  
ATOM     40  CG  LYS A   3       4.509  -5.321   4.604  1.00  0.00           C  
ATOM     41  CD  LYS A   3       3.855  -5.412   5.978  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.480  -6.495   6.854  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       5.895  -6.208   7.219  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.734  -2.912   4.100  1.00  0.00           H  
ATOM     45  HA  LYS A   3       6.835  -5.418   3.003  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.454  -4.923   5.358  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.533  -3.490   4.933  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       3.811  -4.865   3.919  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       4.746  -6.317   4.265  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       3.959  -4.461   6.477  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       2.805  -5.633   5.848  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       3.901  -6.582   7.760  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       4.441  -7.432   6.318  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       6.239  -6.919   7.897  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       5.971  -5.267   7.654  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       6.496  -6.238   6.372  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.188  -4.777   1.282  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.241  -4.423   0.236  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.816  -4.659   0.729  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.457  -5.784   1.080  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.514  -5.255  -1.027  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.578  -4.952  -2.191  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.928  -5.788  -3.414  1.00  0.00           C  
ATOM     64  CE  LYS A   4       2.912  -5.605  -4.538  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.906  -4.218  -5.075  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.559  -5.684   1.306  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.368  -3.373   0.012  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.529  -5.070  -1.356  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.412  -6.304  -0.780  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.564  -5.173  -1.893  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.662  -3.905  -2.445  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       4.902  -5.486  -3.775  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       3.957  -6.830  -3.129  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       3.156  -6.288  -5.339  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.927  -5.839  -4.157  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       2.189  -4.129  -5.823  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       3.835  -3.977  -5.472  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.680  -3.540  -4.317  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.994  -3.600   0.783  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.609  -3.710   1.234  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.282  -4.360   0.185  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.023  -4.261  -1.017  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.198  -2.260   1.475  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.056  -1.458   0.562  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.352  -2.213   0.421  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.536  -4.265   2.155  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.850  -2.131   1.240  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.390  -1.987   2.500  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.569  -1.358  -0.398  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.243  -0.488   0.993  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.711  -2.162  -0.598  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.091  -1.818   1.101  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.322  -5.028   0.645  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.232  -5.731  -0.242  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.289  -4.781  -0.792  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.935  -4.053  -0.033  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.894  -6.884   0.510  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.899  -7.895   1.055  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.585  -8.964   1.886  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.583  -9.960   2.444  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -2.237 -11.017   3.261  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.487  -5.052   1.611  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.657  -6.128  -1.065  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.455  -6.480   1.340  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.571  -7.398  -0.157  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.389  -8.367   0.229  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.180  -7.378   1.674  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -3.103  -8.489   2.706  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.297  -9.489   1.265  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.063 -10.426   1.620  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.873  -9.429   3.060  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -2.690 -10.598   4.099  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -1.531 -11.711   3.578  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -2.960 -11.511   2.700  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.443  -4.784  -2.111  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.442  -3.957  -2.778  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.839  -4.484  -2.457  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.175  -5.613  -2.821  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.200  -3.957  -4.300  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.109  -3.016  -5.085  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.806  -3.085  -6.576  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.755  -2.216  -7.397  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -5.568  -0.763  -7.141  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.869  -5.366  -2.651  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.351  -2.950  -2.400  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.175  -3.670  -4.493  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.354  -4.959  -4.673  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.140  -3.303  -4.921  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.950  -2.001  -4.740  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.794  -2.745  -6.740  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.898  -4.111  -6.904  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.579  -2.407  -8.443  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -6.770  -2.486  -7.153  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -5.695  -0.549  -6.133  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -6.263  -0.214  -7.686  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -4.613  -0.468  -7.429  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.657  -3.680  -1.754  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.997  -4.084  -1.315  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.835  -4.697  -2.432  1.00  0.00           C  
ATOM    140  O   PRO A   8      -9.068  -4.073  -3.472  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.622  -2.773  -0.840  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.475  -1.935  -0.415  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.333  -2.306  -1.319  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -7.943  -4.776  -0.492  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.162  -2.307  -1.652  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.278  -2.953  -0.005  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.724  -0.888  -0.528  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.219  -2.153   0.608  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.290  -1.636  -2.165  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.400  -2.287  -0.769  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.265  -5.932  -2.214  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.115  -6.605  -3.169  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.507  -6.817  -2.618  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.501  -6.470  -3.256  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.001  -6.393  -1.388  1.00  0.00           H  
ATOM    156  HA2 GLY A   9     -10.179  -6.006  -4.064  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.683  -7.563  -3.416  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.574  -7.385  -1.424  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -12.842  -7.599  -0.739  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.102  -6.452   0.236  1.00  0.00           C  
ATOM    161  O   ASP A  10     -12.163  -5.954   0.862  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -12.822  -8.936   0.011  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -11.750  -8.990   1.084  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -10.559  -9.161   0.737  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -12.085  -8.874   2.279  1.00  0.00           O  
ATOM    166  H   ASP A  10     -10.745  -7.666  -0.983  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.623  -7.619  -1.484  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -13.780  -9.088   0.482  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -12.640  -9.736  -0.693  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.365  -6.029   0.350  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -14.734  -4.899   1.219  1.00  0.00           C  
ATOM    172  C   ASN A  11     -13.894  -3.670   0.878  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.474  -2.917   1.761  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -14.555  -5.268   2.698  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -15.579  -6.281   3.183  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -15.368  -7.488   3.076  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -16.692  -5.804   3.726  1.00  0.00           N  
ATOM    178  H   ASN A  11     -15.071  -6.493  -0.154  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -15.774  -4.666   1.040  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -13.571  -5.690   2.836  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -14.642  -4.373   3.297  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -16.801  -4.828   3.788  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -17.360  -6.445   4.054  1.00  0.00           H  
ATOM    184  N   ALA A  12     -13.668  -3.465  -0.411  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -12.783  -2.411  -0.870  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.527  -1.098  -1.065  1.00  0.00           C  
ATOM    187  O   ALA A  12     -13.992  -0.786  -2.162  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.083  -2.830  -2.152  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.118  -4.034  -1.070  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -12.027  -2.266  -0.113  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.620  -3.796  -2.009  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.326  -2.104  -2.399  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -12.802  -2.890  -2.956  1.00  0.00           H  
ATOM    194  N   THR A  13     -13.657  -0.348   0.016  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.255   0.971  -0.034  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.211   2.009  -0.431  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.017   1.797  -0.215  1.00  0.00           O  
ATOM    198  CB  THR A  13     -14.864   1.342   1.328  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.921   1.075   2.375  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.142   0.560   1.575  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.346  -0.695   0.878  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.043   0.958  -0.768  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.099   2.392   1.324  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.240   1.466   3.201  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.576   0.872   2.513  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -15.916  -0.495   1.615  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.838   0.751   0.773  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.632   3.137  -1.028  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.713   4.211  -1.430  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.824   4.683  -0.277  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.674   5.074  -0.488  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.652   5.328  -1.884  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.882   4.624  -2.325  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.030   3.451  -1.391  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.092   3.903  -2.256  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.859   5.992  -1.056  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.220   5.875  -2.707  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.733   5.291  -2.249  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.762   4.276  -3.341  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.603   3.729  -0.517  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.493   2.617  -1.896  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.358   4.634   0.941  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.583   4.966   2.132  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.439   3.973   2.321  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.317   4.352   2.665  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.473   4.966   3.379  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -11.702   5.213   4.665  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -12.549   5.038   5.904  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -12.928   6.056   6.518  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -12.836   3.881   6.277  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.300   4.378   1.037  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.169   5.951   1.994  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.221   5.739   3.277  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -12.964   4.010   3.459  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -10.878   4.521   4.713  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.319   6.221   4.649  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.724   2.701   2.072  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.745   1.649   2.260  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.700   1.720   1.154  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.519   1.461   1.379  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.434   0.282   2.268  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.572  -0.844   2.820  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.284  -0.642   4.302  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -8.603  -1.853   4.924  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -7.296  -2.154   4.288  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.614   2.468   1.735  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.262   1.810   3.209  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.326   0.349   2.876  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.718   0.030   1.255  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.090  -1.783   2.687  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.637  -0.865   2.280  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.637   0.215   4.418  1.00  0.00           H  
ATOM    253  HD3 LYS A  16     -10.216  -0.462   4.817  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -8.442  -1.658   5.973  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -9.251  -2.710   4.816  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -6.849  -2.965   4.759  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -6.661  -1.334   4.364  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -7.430  -2.384   3.282  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.145   2.086  -0.041  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.235   2.302  -1.155  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.335   3.497  -0.885  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.156   3.474  -1.217  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.989   2.511  -2.472  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.339   1.242  -3.257  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -8.099   0.396  -3.501  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.407   0.432  -2.545  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.110   2.210  -0.174  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.618   1.424  -1.241  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.909   3.033  -2.251  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.382   3.143  -3.105  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.732   1.528  -4.222  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.360  -0.460  -4.105  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.700   0.060  -2.555  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.356   0.986  -4.015  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -10.015   0.059  -1.609  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.701  -0.398  -3.168  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -11.264   1.061  -2.353  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.897   4.537  -0.277  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.128   5.717   0.077  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.020   5.348   1.049  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.890   5.830   0.937  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.031   6.772   0.681  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.853   4.509  -0.062  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.692   6.115  -0.825  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.440   6.403   1.608  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.835   6.990  -0.006  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -7.463   7.671   0.868  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.359   4.484   1.997  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.390   3.955   2.940  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.294   3.200   2.207  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.106   3.428   2.436  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.076   3.042   3.938  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.295   4.201   2.068  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -4.955   4.781   3.476  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.509   2.202   3.416  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -6.852   3.589   4.450  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -5.352   2.685   4.653  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.705   2.319   1.302  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.765   1.536   0.523  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.884   2.430  -0.329  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.675   2.259  -0.350  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.492   0.541  -0.376  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.584  -0.126  -1.384  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.669   0.191  -2.731  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.640  -1.062  -0.989  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.842  -0.408  -3.658  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.807  -1.666  -1.911  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.914  -1.336  -3.244  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -1.089  -1.937  -4.165  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.669   2.188   1.165  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.140   0.992   1.213  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.938  -0.230   0.234  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.268   1.057  -0.918  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -4.396   0.921  -3.050  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.561  -1.314   0.058  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.923  -0.147  -4.700  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.079  -2.395  -1.587  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.858  -1.297  -4.853  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.491   3.381  -1.026  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.742   4.286  -1.887  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.740   5.100  -1.078  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.657   5.424  -1.561  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.680   5.223  -2.652  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.515   4.535  -3.724  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.215   5.520  -4.634  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.546   6.093  -5.517  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -6.442   5.718  -4.485  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.470   3.468  -0.971  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -2.197   3.681  -2.596  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.355   5.686  -1.947  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -3.090   5.993  -3.123  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.871   3.910  -4.326  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.263   3.922  -3.242  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.097   5.416   0.159  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.203   6.152   1.034  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.030   5.269   1.451  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.122   5.707   1.462  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.957   6.665   2.264  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.090   7.460   3.227  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.468   8.674   2.551  1.00  0.00           C  
ATOM    341  CE  LYS A  22       0.462   9.429   3.486  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -0.241   9.926   4.697  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.980   5.144   0.490  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.823   6.994   0.479  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.765   7.299   1.935  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.367   5.820   2.798  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.698   7.795   4.051  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.303   6.822   3.596  1.00  0.00           H  
ATOM    349  HD2 LYS A  22       0.095   8.345   1.690  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.259   9.338   2.232  1.00  0.00           H  
ATOM    351  HE2 LYS A  22       1.261   8.772   3.791  1.00  0.00           H  
ATOM    352  HE3 LYS A  22       0.878  10.272   2.952  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -1.095  10.454   4.424  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22       0.382  10.561   5.234  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -0.515   9.130   5.308  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.328   4.021   1.781  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.701   3.059   2.145  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.523   2.679   0.918  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.722   2.421   1.012  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.069   1.812   2.771  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.662   2.084   4.079  1.00  0.00           C  
ATOM    362  CD  GLU A  23       0.263   2.545   5.189  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       0.642   1.708   6.037  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       0.611   3.743   5.229  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.272   3.737   1.782  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.350   3.527   2.869  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.640   1.393   2.070  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.844   1.084   2.962  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -1.404   2.854   3.911  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.152   1.173   4.396  1.00  0.00           H  
ATOM    371  N   LEU A  24       0.860   2.662  -0.229  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.498   2.370  -1.506  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.504   3.452  -1.851  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.629   3.161  -2.245  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.448   2.270  -2.619  1.00  0.00           C  
ATOM    376  CG  LEU A  24       0.990   1.854  -3.988  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.585   0.457  -3.926  1.00  0.00           C  
ATOM    378  CD2 LEU A  24      -0.108   1.926  -5.036  1.00  0.00           C  
ATOM    379  H   LEU A  24      -0.107   2.842  -0.215  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.015   1.427  -1.419  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.303   1.555  -2.313  1.00  0.00           H  
ATOM    382  HB3 LEU A  24      -0.025   3.236  -2.726  1.00  0.00           H  
ATOM    383  HG  LEU A  24       1.775   2.537  -4.279  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.383   0.439  -3.198  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       1.976   0.188  -4.896  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       0.819  -0.249  -3.637  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.305   1.691  -6.006  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.526   2.921  -5.052  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.883   1.214  -4.795  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.094   4.703  -1.685  1.00  0.00           N  
ATOM    391  CA  ALA A  25       2.962   5.833  -1.960  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.205   5.773  -1.088  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.312   6.068  -1.543  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.214   7.131  -1.726  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.174   4.869  -1.381  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.254   5.789  -2.997  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.326   7.147  -2.341  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       2.848   7.965  -1.985  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       1.933   7.199  -0.686  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.015   5.368   0.160  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.120   5.214   1.089  1.00  0.00           C  
ATOM    402  C   ALA A  26       5.986   4.027   0.697  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.212   4.103   0.716  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.598   5.044   2.503  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.103   5.167   0.463  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.714   6.110   1.055  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       3.991   4.152   2.557  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.002   5.902   2.771  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       5.430   4.954   3.185  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.335   2.934   0.320  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.033   1.724  -0.076  1.00  0.00           C  
ATOM    412  C   TYR A  27       6.883   1.966  -1.311  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.059   1.622  -1.335  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.040   0.589  -0.339  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.676  -0.616  -0.985  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       5.509  -0.864  -2.338  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       6.456  -1.489  -0.247  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       6.101  -1.955  -2.938  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       7.052  -2.585  -0.838  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.873  -2.813  -2.184  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.467  -3.903  -2.778  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.351   2.945   0.304  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.681   1.438   0.737  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.606   0.271   0.600  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.257   0.946  -0.994  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       4.903  -0.187  -2.922  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       6.589  -1.305   0.808  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       5.962  -2.129  -3.994  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       7.656  -3.257  -0.246  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.430  -4.656  -2.176  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.286   2.572  -2.326  1.00  0.00           N  
ATOM    432  CA  GLU A  28       6.988   2.850  -3.570  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.166   3.784  -3.319  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.214   3.674  -3.961  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.029   3.469  -4.592  1.00  0.00           C  
ATOM    436  CG  GLU A  28       4.936   2.519  -5.065  1.00  0.00           C  
ATOM    437  CD  GLU A  28       5.469   1.416  -5.954  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       5.726   0.305  -5.453  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       5.627   1.663  -7.169  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.341   2.836  -2.238  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.361   1.912  -3.955  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.558   4.335  -4.148  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.599   3.786  -5.452  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       4.464   2.066  -4.203  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.203   3.085  -5.619  1.00  0.00           H  
ATOM    446  N   LYS A  29       7.989   4.692  -2.366  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.039   5.620  -1.979  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.206   4.859  -1.359  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.351   4.991  -1.792  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.492   6.645  -0.978  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.480   7.747  -0.616  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.833   8.616  -1.817  1.00  0.00           C  
ATOM    453  CE  LYS A  29      10.801   9.724  -1.435  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      12.088   9.187  -0.919  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.126   4.732  -1.902  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.380   6.133  -2.866  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.608   7.102  -1.395  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.219   6.125  -0.070  1.00  0.00           H  
ATOM    459  HG2 LYS A  29       9.045   8.373   0.151  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.382   7.290  -0.236  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.293   7.997  -2.575  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       8.930   9.059  -2.212  1.00  0.00           H  
ATOM    463  HE2 LYS A  29      10.998  10.329  -2.308  1.00  0.00           H  
ATOM    464  HE3 LYS A  29      10.343  10.335  -0.671  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      12.722   9.970  -0.661  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      12.552   8.606  -1.643  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29      11.922   8.602  -0.076  1.00  0.00           H  
ATOM    468  N   GLU A  30       9.901   4.053  -0.350  1.00  0.00           N  
ATOM    469  CA  GLU A  30      10.915   3.278   0.353  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.536   2.227  -0.563  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.713   1.891  -0.433  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.313   2.607   1.589  1.00  0.00           C  
ATOM    473  CG  GLU A  30       9.739   3.587   2.600  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.179   2.896   3.822  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       9.975   2.523   4.709  1.00  0.00           O  
ATOM    476  OE2 GLU A  30       7.946   2.726   3.911  1.00  0.00           O  
ATOM    477  H   GLU A  30       8.960   3.976  -0.068  1.00  0.00           H  
ATOM    478  HA  GLU A  30      11.689   3.962   0.667  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.522   1.940   1.277  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.080   2.031   2.077  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      10.522   4.262   2.917  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       8.949   4.150   2.126  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.737   1.717  -1.488  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.197   0.715  -2.440  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.296   1.283  -3.327  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.268   0.600  -3.639  1.00  0.00           O  
ATOM    487  CB  LEU A  31      10.035   0.225  -3.311  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.339  -1.000  -4.165  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.594  -2.208  -3.282  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       9.196  -1.265  -5.125  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.800   2.016  -1.525  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.595  -0.117  -1.879  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.198  -0.009  -2.668  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.742   1.028  -3.972  1.00  0.00           H  
ATOM    495  HG  LEU A  31      11.230  -0.815  -4.746  1.00  0.00           H  
ATOM    496 HD11 LEU A  31       9.726  -2.390  -2.665  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      11.450  -2.016  -2.653  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      10.785  -3.072  -3.899  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.288  -1.430  -4.565  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       9.419  -2.138  -5.719  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       9.067  -0.410  -5.774  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.137   2.543  -3.715  1.00  0.00           N  
ATOM    503  CA  ALA A  32      13.105   3.217  -4.569  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.462   3.346  -3.882  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.503   3.393  -4.542  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.576   4.584  -4.966  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.339   3.032  -3.425  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.221   2.630  -5.467  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      13.285   5.069  -5.619  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.432   5.184  -4.080  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.634   4.467  -5.479  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.444   3.404  -2.557  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.667   3.497  -1.775  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.258   2.113  -1.515  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.446   1.975  -1.217  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.388   4.211  -0.465  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.583   3.387  -2.090  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.379   4.084  -2.336  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      16.297   4.273   0.113  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.642   3.663   0.089  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      15.023   5.207  -0.671  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.420   1.094  -1.641  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.827  -0.282  -1.396  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.675  -0.804  -2.553  1.00  0.00           C  
ATOM    525  O   TYR A  34      16.213  -0.877  -3.692  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.585  -1.158  -1.207  1.00  0.00           C  
ATOM    527  CG  TYR A  34      14.882  -2.605  -0.890  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      15.313  -2.980   0.374  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      14.716  -3.595  -1.850  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.572  -4.305   0.674  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      14.976  -4.919  -1.558  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.401  -5.269  -0.297  1.00  0.00           C  
ATOM    533  OH  TYR A  34      15.655  -6.587  -0.005  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.498   1.271  -1.917  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.416  -0.303  -0.492  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      13.995  -0.761  -0.396  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.998  -1.132  -2.115  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      15.445  -2.220   1.129  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      14.385  -3.315  -2.839  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      15.908  -4.578   1.666  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      14.843  -5.675  -2.318  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.184  -6.974  -0.716  1.00  0.00           H  
HETATM  543  N   NH2 A  35      17.916  -1.161  -2.260  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      18.215  -1.073  -1.331  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      18.484  -1.495  -2.984  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      14.198  -2.610   5.179  1.00  0.00           C  
HETATM    2  O   ACE A   0      13.738  -2.293   6.278  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.898  -1.598   4.314  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.250  -0.788   4.945  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.211  -1.211   3.587  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.726  -2.086   3.809  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.106  -3.860   4.704  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.340  -4.206   3.501  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.878  -3.791   3.615  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.159  -4.261   4.499  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.452  -5.736   3.421  1.00  0.00           C  
ATOM     12  CG  PRO A   1      13.920  -6.172   4.764  1.00  0.00           C  
ATOM     13  CD  PRO A   1      14.753  -5.038   5.295  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.771  -3.762   2.618  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.482  -6.163   3.194  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      14.169  -6.021   2.669  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      13.068  -6.355   5.408  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      14.521  -7.062   4.673  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.711  -5.002   6.375  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      15.776  -5.123   4.955  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.415  -2.909   2.720  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.035  -2.429   2.744  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.058  -3.512   2.307  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.321  -4.256   1.356  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.040  -1.268   1.751  1.00  0.00           C  
ATOM     26  CG  PRO A   2      11.161  -1.560   0.818  1.00  0.00           C  
ATOM     27  CD  PRO A   2      12.192  -2.325   1.608  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.759  -2.072   3.725  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.095  -1.235   1.223  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.215  -0.338   2.268  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.796  -2.159  -0.006  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.587  -0.637   0.454  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      12.630  -3.101   0.997  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.960  -1.662   1.982  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.944  -3.609   3.009  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.946  -4.621   2.713  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.808  -4.010   1.906  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.379  -2.887   2.178  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.405  -5.232   4.010  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.484  -5.796   4.921  1.00  0.00           C  
ATOM     41  CD  LYS A   3       8.321  -6.851   4.220  1.00  0.00           C  
ATOM     42  CE  LYS A   3       9.342  -7.469   5.161  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       8.699  -8.225   6.269  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.783  -2.976   3.742  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.422  -5.393   2.128  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       5.872  -4.470   4.555  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.722  -6.030   3.765  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       8.132  -4.993   5.237  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       7.012  -6.241   5.785  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       7.669  -7.629   3.850  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       8.840  -6.392   3.392  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       9.972  -8.140   4.598  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       9.946  -6.678   5.580  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       8.088  -7.596   6.828  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       9.424  -8.629   6.896  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       8.122  -9.002   5.888  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.332  -4.739   0.907  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.254  -4.259   0.059  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.912  -4.559   0.715  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.597  -5.720   0.980  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.334  -4.931  -1.320  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.340  -4.396  -2.342  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.495  -5.106  -3.679  1.00  0.00           C  
ATOM     64  CE  LYS A   4       2.518  -4.579  -4.720  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.840  -3.189  -5.142  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.705  -5.631   0.742  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.367  -3.191  -0.055  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.330  -4.791  -1.718  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.151  -5.992  -1.197  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.336  -4.555  -1.974  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.512  -3.339  -2.483  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       4.503  -4.952  -4.039  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       3.323  -6.164  -3.536  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       2.551  -5.222  -5.587  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       1.522  -4.595  -4.302  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       3.788  -3.152  -5.572  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       2.820  -2.549  -4.327  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.146  -2.857  -5.842  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.113  -3.520   1.016  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.792  -3.703   1.617  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.161  -4.419   0.671  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.010  -4.355  -0.552  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.313  -2.274   1.892  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.098  -1.417   0.966  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.431  -2.094   0.808  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.851  -4.251   2.544  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.749  -2.195   1.691  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.522  -2.004   2.914  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.589  -1.349   0.013  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.232  -0.436   1.394  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.827  -1.924  -0.185  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.123  -1.740   1.559  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.127  -5.110   1.240  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.083  -5.868   0.459  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.236  -4.981   0.015  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.879  -4.323   0.833  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.598  -7.044   1.282  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.495  -7.994   1.712  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.031  -9.095   2.604  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -0.940 -10.076   3.001  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -1.468 -11.167   3.859  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.202  -5.111   2.218  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.573  -6.244  -0.417  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.082  -6.662   2.169  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.318  -7.598   0.698  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.053  -8.437   0.832  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -0.743  -7.436   2.252  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.442  -8.649   3.497  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -2.807  -9.626   2.074  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.517 -10.507   2.106  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -0.172  -9.543   3.541  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -2.234 -11.672   3.369  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -1.842 -10.775   4.748  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -0.712 -11.840   4.086  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.485  -4.961  -1.284  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.522  -4.115  -1.854  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.904  -4.732  -1.647  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.164  -5.847  -2.097  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.258  -3.895  -3.348  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.234  -2.935  -4.013  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.883  -2.729  -5.476  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.924  -1.886  -6.191  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -5.491  -1.531  -7.567  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.956  -5.535  -1.877  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.486  -3.164  -1.345  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.258  -3.503  -3.477  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.326  -4.846  -3.855  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.235  -3.342  -3.943  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.191  -1.979  -3.503  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.926  -2.232  -5.540  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.819  -3.694  -5.957  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -6.848  -2.444  -6.250  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -6.085  -0.979  -5.627  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -5.261  -2.391  -8.106  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -4.651  -0.920  -7.532  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -6.252  -1.021  -8.060  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.796  -4.018  -0.942  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -8.178  -4.463  -0.731  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.931  -4.657  -2.045  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.875  -3.804  -2.938  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.806  -3.318   0.073  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.666  -2.592   0.683  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.524  -2.730  -0.278  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.216  -5.375  -0.156  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.364  -2.670  -0.590  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.449  -3.710   0.843  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.924  -1.550   0.815  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.409  -3.040   1.628  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.527  -1.917  -0.992  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.586  -2.764   0.259  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.624  -5.781  -2.162  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.396  -6.062  -3.355  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.808  -6.508  -3.035  1.00  0.00           C  
ATOM    154  O   GLY A   9     -12.771  -6.032  -3.638  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.612  -6.429  -1.427  1.00  0.00           H  
ATOM    156  HA2 GLY A   9     -10.440  -5.169  -3.956  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -9.901  -6.839  -3.918  1.00  0.00           H  
ATOM    158  N   ASP A  10     -11.931  -7.413  -2.074  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.235  -7.940  -1.668  1.00  0.00           C  
ATOM    160  C   ASP A  10     -13.958  -6.939  -0.772  1.00  0.00           C  
ATOM    161  O   ASP A  10     -13.536  -6.691   0.361  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.067  -9.284  -0.946  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -14.377  -9.850  -0.429  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -15.254 -10.187  -1.249  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -14.521  -9.995   0.807  1.00  0.00           O  
ATOM    166  H   ASP A  10     -11.124  -7.730  -1.615  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.819  -8.095  -2.563  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -12.638 -10.000  -1.631  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -12.401  -9.152  -0.108  1.00  0.00           H  
ATOM    170  N   ASN A  11     -15.036  -6.355  -1.302  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.813  -5.330  -0.589  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.933  -4.143  -0.221  1.00  0.00           C  
ATOM    173  O   ASN A  11     -15.062  -3.567   0.858  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -16.469  -5.909   0.671  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -17.638  -6.820   0.348  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -17.469  -8.025   0.181  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -18.834  -6.259   0.254  1.00  0.00           N  
ATOM    178  H   ASN A  11     -15.320  -6.621  -2.205  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.590  -4.983  -1.254  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -15.735  -6.481   1.217  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -16.821  -5.098   1.290  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -18.911  -5.292   0.396  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -19.601  -6.839   0.049  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.057  -3.766  -1.140  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.118  -2.684  -0.904  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.788  -1.330  -1.069  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.547  -1.112  -2.014  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -11.936  -2.797  -1.848  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.054  -4.220  -2.010  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -12.751  -2.772   0.106  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -12.277  -2.695  -2.867  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.463  -3.758  -1.718  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.227  -2.014  -1.627  1.00  0.00           H  
ATOM    194  N   THR A  13     -13.520  -0.432  -0.141  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.046   0.915  -0.212  1.00  0.00           C  
ATOM    196  C   THR A  13     -12.971   1.881  -0.696  1.00  0.00           C  
ATOM    197  O   THR A  13     -11.788   1.681  -0.419  1.00  0.00           O  
ATOM    198  CB  THR A  13     -14.556   1.380   1.160  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.501   1.285   2.124  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -15.737   0.539   1.607  1.00  0.00           C  
ATOM    201  H   THR A  13     -12.955  -0.680   0.621  1.00  0.00           H  
ATOM    202  HA  THR A  13     -14.872   0.919  -0.904  1.00  0.00           H  
ATOM    203  HB  THR A  13     -14.874   2.406   1.077  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -13.833   1.541   2.993  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.533   0.627   0.883  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.083   0.887   2.567  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -15.435  -0.494   1.685  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.358   2.931  -1.435  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.422   3.976  -1.869  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.644   4.568  -0.697  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.477   4.937  -0.833  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.339   5.031  -2.490  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.530   4.271  -2.946  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -14.726   3.173  -1.931  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -11.735   3.606  -2.614  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.609   5.767  -1.744  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -12.855   5.504  -3.330  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.391   4.928  -2.979  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.340   3.846  -3.919  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.375   3.503  -1.132  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.126   2.288  -2.400  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.300   4.636   0.456  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.681   5.141   1.674  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.536   4.224   2.109  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.500   4.687   2.590  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.729   5.247   2.787  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.260   6.018   4.006  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -11.957   7.467   3.688  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -10.779   7.866   3.775  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -12.896   8.212   3.337  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.235   4.341   0.487  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.285   6.121   1.465  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.604   5.744   2.396  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.004   4.252   3.102  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -13.029   5.982   4.760  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.363   5.552   4.384  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.723   2.923   1.913  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.717   1.946   2.288  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.602   1.920   1.252  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.437   1.698   1.579  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.343   0.558   2.425  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.395  -0.488   2.996  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.031  -0.200   4.446  1.00  0.00           C  
ATOM    244  CE  LYS A  16     -10.251  -0.253   5.355  1.00  0.00           C  
ATOM    245  NZ  LYS A  16     -10.933  -1.574   5.301  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.556   2.613   1.500  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.305   2.243   3.237  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.204   0.628   3.075  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.667   0.227   1.448  1.00  0.00           H  
ATOM    250  HG2 LYS A  16      -9.867  -1.457   2.945  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.492  -0.496   2.406  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.316  -0.935   4.781  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -8.591   0.785   4.507  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -9.934  -0.063   6.369  1.00  0.00           H  
ATOM    255  HE3 LYS A  16     -10.946   0.516   5.049  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16     -11.229  -1.787   4.328  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16     -11.779  -1.564   5.908  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16     -10.294  -2.325   5.631  1.00  0.00           H  
ATOM    259  N   LEU A  17      -8.964   2.147  -0.003  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -7.972   2.261  -1.062  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.106   3.488  -0.838  1.00  0.00           C  
ATOM    262  O   LEU A  17      -5.916   3.475  -1.136  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.617   2.322  -2.450  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -8.851   0.971  -3.142  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.560   0.169  -3.223  1.00  0.00           C  
ATOM    266  CD2 LEU A  17      -9.931   0.171  -2.435  1.00  0.00           C  
ATOM    267  H   LEU A  17      -9.917   2.238  -0.219  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.344   1.389  -1.007  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.571   2.818  -2.353  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -7.982   2.922  -3.087  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.184   1.154  -4.153  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.742  -0.750  -3.759  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.214  -0.062  -2.226  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -6.808   0.744  -3.742  1.00  0.00           H  
ATOM    275 HD21 LEU A  17      -9.604  -0.075  -1.436  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.122  -0.738  -2.985  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.838   0.758  -2.384  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.707   4.544  -0.305  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -6.968   5.739   0.059  1.00  0.00           C  
ATOM    280  C   ALA A  18      -5.934   5.408   1.123  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.812   5.915   1.100  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -7.917   6.815   0.554  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.678   4.523  -0.161  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.466   6.104  -0.821  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.659   7.015  -0.204  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -7.360   7.718   0.763  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.405   6.475   1.455  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.324   4.547   2.054  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.416   4.057   3.076  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.286   3.253   2.445  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.114   3.444   2.774  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.173   3.211   4.083  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.256   4.241   2.059  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.002   4.906   3.591  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -5.502   2.897   4.867  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -6.579   2.342   3.586  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.978   3.792   4.507  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.645   2.370   1.518  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.662   1.566   0.808  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.715   2.450   0.012  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.508   2.267   0.064  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.342   0.568  -0.131  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.374  -0.178  -1.027  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -2.601  -1.217  -0.531  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -3.237   0.160  -2.368  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -1.721  -1.903  -1.348  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -2.357  -0.520  -3.190  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.601  -1.550  -2.674  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.725  -2.236  -3.487  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.598   2.255   1.311  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -3.089   1.022   1.543  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.879  -0.160   0.454  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.036   1.098  -0.764  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -2.693  -1.489   0.510  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -3.827   0.971  -2.767  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -1.128  -2.711  -0.947  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -2.263  -0.243  -4.230  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.831  -3.185  -3.341  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.270   3.406  -0.721  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.465   4.317  -1.521  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.560   5.170  -0.638  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.509   5.633  -1.078  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.347   5.212  -2.395  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.038   4.474  -3.533  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -4.720   5.413  -4.502  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.011   6.196  -5.174  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -5.964   5.365  -4.612  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.252   3.494  -0.733  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.840   3.715  -2.162  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.107   5.664  -1.775  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.735   5.993  -2.819  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.305   3.895  -4.077  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -4.783   3.811  -3.117  1.00  0.00           H  
ATOM    334  N   LYS A  22      -1.968   5.371   0.608  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.143   6.080   1.573  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.057   5.219   1.953  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.197   5.688   1.959  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.959   6.434   2.816  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.184   7.210   3.868  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.729   8.566   3.348  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -0.035   9.376   4.432  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -0.888   9.529   5.640  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.848   5.036   0.884  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.792   6.986   1.107  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.804   7.031   2.512  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.319   5.522   3.266  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.819   7.361   4.729  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.317   6.634   4.156  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -0.038   8.415   2.532  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.589   9.116   2.996  1.00  0.00           H  
ATOM    351  HE2 LYS A  22       0.881   8.876   4.711  1.00  0.00           H  
ATOM    352  HE3 LYS A  22       0.196  10.354   4.040  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -0.417  10.143   6.334  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -1.060   8.603   6.078  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -1.801   9.954   5.382  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.208   3.951   2.250  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.851   2.994   2.541  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.703   2.779   1.299  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.925   2.639   1.376  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.256   1.656   3.000  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.496   1.731   4.320  1.00  0.00           C  
ATOM    362  CD  GLU A  23      -1.181   0.424   4.670  1.00  0.00           C  
ATOM    363  OE1 GLU A  23      -2.414   0.329   4.493  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -0.491  -0.514   5.130  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.145   3.651   2.273  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.468   3.403   3.326  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.432   1.303   2.244  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       1.056   0.937   3.109  1.00  0.00           H  
ATOM    369  HG2 GLU A  23       0.205   1.973   5.107  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.248   2.506   4.252  1.00  0.00           H  
ATOM    371  N   LEU A  24       1.038   2.776   0.155  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.690   2.585  -1.128  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.650   3.727  -1.412  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.747   3.510  -1.907  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.651   2.490  -2.246  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.192   2.004  -3.590  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.654   0.559  -3.486  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.136   2.152  -4.671  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.063   2.899   0.178  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.246   1.662  -1.086  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.133   1.817  -1.927  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.220   3.472  -2.394  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.044   2.607  -3.868  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       0.808  -0.074  -3.262  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.387   0.473  -2.700  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.091   0.255  -4.424  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.715   1.535  -4.428  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.548   1.842  -5.619  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.171   3.184  -4.730  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.235   4.940  -1.073  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.055   6.120  -1.303  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.382   6.011  -0.566  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.438   6.355  -1.104  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.306   7.363  -0.862  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.346   5.049  -0.671  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.244   6.195  -2.361  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       2.885   8.239  -1.107  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       2.145   7.322   0.205  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       1.353   7.405  -1.368  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.324   5.516   0.661  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.521   5.306   1.454  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.322   4.136   0.904  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.550   4.193   0.817  1.00  0.00           O  
ATOM    404  CB  ALA A  26       5.154   5.063   2.907  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.449   5.285   1.041  1.00  0.00           H  
ATOM    406  HA  ALA A  26       6.120   6.201   1.401  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.492   4.212   2.972  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.660   5.936   3.302  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       6.050   4.867   3.474  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.610   3.088   0.510  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.234   1.885  -0.013  1.00  0.00           C  
ATOM    412  C   TYR A  27       6.977   2.165  -1.313  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.127   1.770  -1.467  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.188   0.792  -0.234  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.711  -0.378  -1.026  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.520  -1.332  -0.434  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.404  -0.516  -2.370  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.008  -2.400  -1.158  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       5.885  -1.578  -3.105  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.688  -2.518  -2.494  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.168  -3.583  -3.219  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.632   3.130   0.568  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.945   1.540   0.722  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.855   0.421   0.724  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.349   1.210  -0.770  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.761  -1.235   0.613  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       4.777   0.226  -2.842  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.640  -3.135  -0.681  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       5.634  -1.668  -4.150  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.483  -3.271  -4.075  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.320   2.853  -2.239  1.00  0.00           N  
ATOM    432  CA  GLU A  28       6.918   3.167  -3.534  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.186   3.992  -3.339  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.145   3.882  -4.106  1.00  0.00           O  
ATOM    435  CB  GLU A  28       5.928   3.945  -4.408  1.00  0.00           C  
ATOM    436  CG  GLU A  28       4.663   3.172  -4.774  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.897   2.124  -5.839  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.702   2.438  -7.033  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       5.259   0.982  -5.493  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.401   3.156  -2.048  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.172   2.235  -4.019  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.634   4.842  -3.886  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.427   4.226  -5.325  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       4.285   2.677  -3.889  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       3.923   3.871  -5.136  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.178   4.815  -2.299  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.332   5.622  -1.944  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.476   4.727  -1.473  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.582   4.774  -2.014  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.952   6.625  -0.849  1.00  0.00           C  
ATOM    451  CG  LYS A  29      10.090   7.554  -0.442  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.649   8.578   0.598  1.00  0.00           C  
ATOM    453  CE  LYS A  29       9.211   7.921   1.900  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      10.339   7.248   2.596  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.370   4.873  -1.748  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.648   6.162  -2.824  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.129   7.227  -1.203  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.633   6.077   0.025  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.890   6.960  -0.027  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.447   8.074  -1.319  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.477   9.239   0.806  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       8.825   9.152   0.200  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.803   8.680   2.550  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       8.447   7.191   1.681  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      11.064   7.945   2.864  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      10.776   6.538   1.975  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       9.998   6.774   3.458  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.188   3.891  -0.479  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.195   3.003   0.094  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.649   1.960  -0.919  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.797   1.518  -0.897  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.657   2.307   1.344  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.284   3.255   2.470  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.792   2.523   3.700  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       8.593   2.192   3.760  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      10.605   2.274   4.615  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.271   3.868  -0.123  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.043   3.608   0.371  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.778   1.738   1.078  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.410   1.629   1.712  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.154   3.835   2.742  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.504   3.915   2.123  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.740   1.567  -1.801  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.040   0.579  -2.829  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.100   1.104  -3.781  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.009   0.375  -4.179  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.780   0.213  -3.617  1.00  0.00           C  
ATOM    488  CG  LEU A  31       9.948  -0.951  -4.585  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.266  -2.229  -3.824  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.698  -1.117  -5.427  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.832   1.944  -1.750  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.422  -0.304  -2.339  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       8.994  -0.036  -2.917  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.469   1.079  -4.186  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.775  -0.742  -5.248  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      10.350  -3.051  -4.519  1.00  0.00           H  
ATOM    497 HD12 LEU A  31       9.474  -2.432  -3.119  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      11.198  -2.108  -3.293  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       7.860  -1.338  -4.784  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.841  -1.925  -6.129  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.507  -0.200  -5.965  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.979   2.373  -4.143  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.954   3.017  -5.004  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.322   3.053  -4.336  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.350   2.906  -4.994  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.497   4.418  -5.355  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.205   2.890  -3.829  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.023   2.446  -5.916  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.422   5.008  -4.454  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      11.531   4.368  -5.833  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      13.209   4.872  -6.027  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.319   3.234  -3.022  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.548   3.263  -2.247  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.144   1.865  -2.100  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.358   1.704  -1.968  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.278   3.868  -0.881  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.464   3.367  -2.560  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.253   3.895  -2.760  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      16.206   3.959  -0.337  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      14.601   3.230  -0.334  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.833   4.844  -1.004  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.286   0.856  -2.119  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.723  -0.521  -1.952  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.274  -1.071  -3.264  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.238  -1.836  -3.277  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.559  -1.388  -1.460  1.00  0.00           C  
ATOM    527  CG  TYR A  34      14.972  -2.779  -1.032  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      14.635  -3.892  -1.790  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.702  -2.975   0.133  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.013  -5.163  -1.399  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      16.085  -4.242   0.531  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.738  -5.332  -0.239  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.116  -6.596   0.154  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.332   1.043  -2.248  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.510  -0.534  -1.211  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.091  -0.907  -0.614  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.834  -1.486  -2.256  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      14.068  -3.755  -2.699  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      15.972  -2.115   0.732  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      14.741  -6.017  -2.002  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      16.654  -4.374   1.440  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.503  -7.061  -0.597  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.667  -0.669  -4.370  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      14.910  -0.053  -4.284  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.001  -1.004  -5.226  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      14.600  -3.181   4.453  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.381  -2.901   5.632  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.184  -2.158   3.517  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.767  -2.673   2.760  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.823  -1.494   4.067  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.375  -1.592   3.069  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.343  -4.398   3.954  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.349  -4.641   2.901  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.942  -4.234   3.325  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.391  -4.783   4.280  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.407  -6.160   2.683  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.700  -6.602   3.268  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.011  -5.636   4.381  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.609  -4.129   1.985  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.574  -6.631   3.192  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.378  -6.391   1.631  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.598  -7.610   3.654  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.472  -6.563   2.518  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.601  -5.988   5.316  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.078  -5.484   4.469  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.343  -3.266   2.624  1.00  0.00           N  
ATOM     22  CA  PRO A   2       9.983  -2.825   2.912  1.00  0.00           C  
ATOM     23  C   PRO A   2       8.948  -3.805   2.369  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.139  -4.405   1.309  1.00  0.00           O  
ATOM     25  CB  PRO A   2       9.885  -1.475   2.205  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.900  -1.508   1.115  1.00  0.00           C  
ATOM     27  CD  PRO A   2      11.943  -2.532   1.495  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.827  -2.694   3.973  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       8.891  -1.344   1.799  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.112  -0.680   2.896  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.421  -1.789   0.187  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.360  -0.537   1.020  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      12.134  -3.197   0.665  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.859  -2.043   1.800  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.862  -3.972   3.101  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.834  -4.930   2.732  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.685  -4.247   2.007  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.200  -3.198   2.437  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.320  -5.657   3.971  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.331  -6.611   4.573  1.00  0.00           C  
ATOM     41  CD  LYS A   3       6.739  -7.378   5.741  1.00  0.00           C  
ATOM     42  CE  LYS A   3       7.682  -8.466   6.214  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       7.095  -9.273   7.314  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.739  -3.428   3.909  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.284  -5.651   2.066  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.057  -4.925   4.720  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.438  -6.220   3.707  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.645  -7.314   3.817  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       8.185  -6.047   4.920  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       6.557  -6.694   6.555  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       5.809  -7.828   5.429  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       7.903  -9.116   5.381  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       8.595  -8.007   6.562  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       6.945  -8.679   8.153  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       7.737 -10.052   7.567  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       6.181  -9.674   7.018  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.261  -4.849   0.902  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.173  -4.318   0.096  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.865  -4.399   0.878  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.438  -5.492   1.254  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.062  -5.122  -1.211  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.008  -4.613  -2.188  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.387  -3.265  -2.778  1.00  0.00           C  
ATOM     64  CE  LYS A   4       2.422  -2.838  -3.876  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       2.503  -3.728  -5.063  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.688  -5.689   0.628  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.393  -3.287  -0.133  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.022  -5.099  -1.712  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.822  -6.149  -0.962  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.904  -5.326  -2.991  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       2.067  -4.516  -1.667  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.377  -2.524  -1.995  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       4.383  -3.336  -3.195  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       1.414  -2.865  -3.488  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.664  -1.828  -4.178  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       2.245  -4.699  -4.800  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       3.471  -3.735  -5.443  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       1.854  -3.398  -5.807  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.217  -3.250   1.148  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.954  -3.214   1.890  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.120  -4.082   1.251  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.181  -4.218   0.025  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.538  -1.740   1.844  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.385  -1.112   0.793  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.662  -1.897   0.772  1.00  0.00           C  
ATOM     86  HA  PRO A   5       1.092  -3.519   2.916  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.513  -1.666   1.590  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.724  -1.274   2.798  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.884  -1.174  -0.164  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.589  -0.086   1.049  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       3.095  -1.887  -0.215  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.358  -1.505   1.499  1.00  0.00           H  
ATOM     93  N   LYS A   6      -0.955  -4.673   2.087  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.043  -5.507   1.617  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.075  -4.655   0.897  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.604  -3.699   1.464  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.694  -6.238   2.791  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -1.742  -7.148   3.548  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.447  -7.848   4.698  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.507  -8.777   5.454  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -0.986  -9.870   4.589  1.00  0.00           N  
ATOM    102  H   LYS A   6      -0.841  -4.538   3.051  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.638  -6.231   0.926  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.080  -5.505   3.483  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.513  -6.836   2.420  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.353  -7.890   2.870  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -0.930  -6.556   3.942  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -2.823  -7.103   5.380  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.269  -8.426   4.303  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -0.675  -8.200   5.829  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -2.044  -9.212   6.284  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -1.773 -10.423   4.195  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.376 -10.503   5.143  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -0.429  -9.473   3.806  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.332  -4.983  -0.357  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.328  -4.271  -1.135  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.714  -4.809  -0.815  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.002  -5.984  -1.058  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.042  -4.403  -2.637  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.034  -3.654  -3.518  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.679  -3.788  -4.991  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.730  -3.148  -5.892  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -7.052  -3.821  -5.781  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.839  -5.721  -0.770  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.284  -3.230  -0.854  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.051  -4.022  -2.843  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.078  -5.449  -2.906  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.023  -4.062  -3.355  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.023  -2.605  -3.246  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.729  -3.303  -5.165  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.596  -4.837  -5.237  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -5.843  -2.112  -5.614  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -5.392  -3.207  -6.917  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -7.409  -3.756  -4.807  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -6.965  -4.826  -6.037  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -7.738  -3.370  -6.420  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.580  -3.971  -0.228  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -7.960  -4.350   0.066  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.714  -4.717  -1.203  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.532  -4.086  -2.246  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.563  -3.092   0.700  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.406  -2.263   1.128  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.279  -2.595   0.197  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.007  -5.171   0.764  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.167  -2.567  -0.028  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.159  -3.359   1.555  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.662  -1.214   1.056  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.132  -2.514   2.139  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.276  -1.923  -0.651  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.334  -2.550   0.722  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.540  -5.745  -1.118  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.305  -6.169  -2.269  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.464  -5.237  -2.551  1.00  0.00           C  
ATOM    154  O   GLY A   9     -11.654  -4.244  -1.847  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.637  -6.217  -0.264  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.655  -6.195  -3.131  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.689  -7.163  -2.087  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.256  -5.564  -3.562  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.395  -4.736  -3.941  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.530  -4.905  -2.942  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.580  -4.271  -3.054  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.870  -5.078  -5.353  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -12.810  -4.799  -6.398  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -12.655  -3.626  -6.796  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -12.121  -5.755  -6.823  1.00  0.00           O  
ATOM    166  H   ASP A  10     -12.076  -6.388  -4.062  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -13.072  -3.707  -3.922  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -14.130  -6.125  -5.397  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -14.740  -4.485  -5.585  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.315  -5.779  -1.969  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.243  -5.935  -0.856  1.00  0.00           C  
ATOM    172  C   ASN A  11     -15.099  -4.763   0.112  1.00  0.00           C  
ATOM    173  O   ASN A  11     -15.953  -4.542   0.970  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -14.998  -7.255  -0.107  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -13.666  -7.279   0.632  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -13.578  -6.854   1.784  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -12.624  -7.792  -0.009  1.00  0.00           N  
ATOM    178  H   ASN A  11     -13.513  -6.346  -2.011  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.244  -5.934  -1.257  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -15.788  -7.397   0.617  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -15.019  -8.074  -0.812  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -12.758  -8.132  -0.920  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -11.757  -7.810   0.456  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.010  -4.018  -0.036  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.740  -2.867   0.810  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.136  -1.582   0.102  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.345  -1.570  -1.113  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.269  -2.829   1.196  1.00  0.00           C  
ATOM    189  H   ALA A  12     -13.374  -4.240  -0.746  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -14.324  -2.965   1.711  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -12.000  -3.759   1.673  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -12.096  -2.011   1.881  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.666  -2.691   0.312  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.238  -0.509   0.862  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.618   0.778   0.315  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.421   1.465  -0.338  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.275   1.205   0.037  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.202   1.683   1.412  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.323   1.719   2.548  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.572   1.187   1.840  1.00  0.00           C  
ATOM    201  H   THR A  13     -14.048  -0.578   1.821  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.381   0.612  -0.428  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.307   2.679   1.015  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -14.851   1.730   3.358  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -17.216   1.126   0.975  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -16.995   1.874   2.556  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.478   0.210   2.289  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.662   2.342  -1.332  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.598   3.122  -1.977  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.752   3.889  -0.966  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.575   4.152  -1.201  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.364   4.091  -2.878  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.630   3.385  -3.185  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -14.983   2.625  -1.930  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -11.961   2.495  -2.580  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.552   5.017  -2.348  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -12.813   4.279  -3.785  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.400   4.104  -3.431  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -14.475   2.697  -4.002  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.584   3.235  -1.270  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.499   1.707  -2.170  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.355   4.232   0.165  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.645   4.922   1.232  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.533   4.036   1.796  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.482   4.525   2.211  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.612   5.319   2.349  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -12.010   6.290   3.348  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -11.735   7.645   2.732  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -12.679   8.456   2.639  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -10.580   7.903   2.328  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.305   4.021   0.281  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.205   5.812   0.814  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.483   5.784   1.912  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -12.917   4.431   2.880  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -12.696   6.415   4.171  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -11.081   5.882   3.714  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.765   2.729   1.796  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.785   1.787   2.307  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.694   1.576   1.264  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.529   1.354   1.596  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.457   0.457   2.673  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -9.608  -0.444   3.563  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -9.358   0.193   4.927  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -8.648  -0.756   5.885  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -7.295  -1.142   5.402  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.613   2.389   1.437  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.344   2.217   3.191  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.380   0.667   3.195  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.685  -0.080   1.762  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.120  -1.385   3.704  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.658  -0.619   3.078  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -8.745   1.072   4.794  1.00  0.00           H  
ATOM    253  HD3 LYS A  16     -10.307   0.479   5.357  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -8.549  -0.267   6.842  1.00  0.00           H  
ATOM    255  HE3 LYS A  16      -9.247  -1.647   6.000  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16      -6.689  -0.300   5.310  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16      -7.361  -1.607   4.477  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -6.848  -1.799   6.073  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.080   1.657  -0.002  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.117   1.612  -1.094  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.240   2.855  -1.081  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.054   2.789  -1.389  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.808   1.473  -2.454  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.151   0.041  -2.890  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.914  -0.842  -2.859  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -10.253  -0.550  -2.023  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.033   1.754  -0.206  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.486   0.753  -0.932  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.725   2.043  -2.423  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.160   1.907  -3.203  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.509   0.064  -3.909  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -8.164  -1.825  -3.227  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.553  -0.920  -1.845  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.145  -0.409  -3.482  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -10.490  -1.545  -2.372  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -11.133   0.072  -2.084  1.00  0.00           H  
ATOM    277 HD23 LEU A  17      -9.917  -0.601  -0.998  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.833   3.986  -0.712  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.095   5.229  -0.571  1.00  0.00           C  
ATOM    280  C   ALA A  18      -5.999   5.076   0.469  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.878   5.555   0.287  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.035   6.357  -0.187  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.800   3.986  -0.543  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.651   5.467  -1.524  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.823   6.431  -0.920  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -7.486   7.286  -0.149  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.463   6.150   0.783  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.337   4.399   1.560  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.371   4.072   2.594  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.229   3.249   2.015  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.060   3.488   2.319  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.045   3.317   3.722  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.272   4.126   1.680  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -4.978   4.995   2.990  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -5.334   3.146   4.517  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -6.406   2.370   3.351  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.874   3.898   4.096  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.581   2.288   1.164  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.589   1.471   0.480  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.707   2.334  -0.407  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.494   2.166  -0.433  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.261   0.384  -0.364  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.334  -0.252  -1.378  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.464   0.032  -2.732  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.324  -1.119  -0.984  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.616  -0.532  -3.665  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.470  -1.688  -1.912  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.622  -1.391  -3.251  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.773  -1.951  -4.179  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.534   2.130   0.990  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -2.973   1.003   1.232  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.628  -0.394   0.286  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.089   0.819  -0.900  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -4.244   0.708  -3.050  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.210  -1.347   0.067  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.734  -0.298  -4.712  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -0.692  -2.361  -1.588  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.574  -1.300  -4.865  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.326   3.254  -1.131  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.594   4.160  -2.005  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.615   5.014  -1.203  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.524   5.330  -1.675  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.554   5.063  -2.786  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.444   4.323  -3.776  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.334   5.262  -4.562  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -6.556   5.301  -4.296  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -4.817   5.973  -5.449  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.306   3.316  -1.087  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -2.031   3.557  -2.703  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.192   5.578  -2.082  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.976   5.795  -3.329  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.821   3.777  -4.470  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.072   3.631  -3.233  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.000   5.375   0.013  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.131   6.162   0.875  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.031   5.305   1.365  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.175   5.758   1.413  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.913   6.735   2.058  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.108   7.705   2.912  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -0.693   8.939   2.120  1.00  0.00           C  
ATOM    341  CE  LYS A  22       0.134   9.896   2.965  1.00  0.00           C  
ATOM    342  NZ  LYS A  22       0.488  11.132   2.221  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.887   5.108   0.337  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.739   6.975   0.287  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.779   7.256   1.680  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.238   5.920   2.688  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -1.711   8.016   3.752  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.220   7.203   3.269  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -0.104   8.629   1.270  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -1.580   9.450   1.778  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.436  10.166   3.842  1.00  0.00           H  
ATOM    352  HE3 LYS A  22       1.042   9.396   3.268  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22       1.044  10.895   1.376  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22       1.051  11.765   2.825  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -0.375  11.634   1.925  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.270   4.058   1.709  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.759   3.105   2.104  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.661   2.796   0.919  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.859   2.577   1.072  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.129   1.809   2.624  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.648   1.977   3.916  1.00  0.00           C  
ATOM    362  CD  GLU A  23       0.221   2.460   5.054  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       0.838   1.618   5.737  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       0.286   3.685   5.278  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.209   3.772   1.699  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.348   3.554   2.887  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.546   1.427   1.872  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.913   1.084   2.793  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -1.440   2.696   3.757  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.076   1.021   4.190  1.00  0.00           H  
ATOM    371  N   LEU A  24       1.060   2.784  -0.261  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.780   2.549  -1.500  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.793   3.654  -1.734  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.923   3.395  -2.130  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.805   2.482  -2.678  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.435   2.109  -4.017  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       2.011   0.704  -3.965  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.412   2.231  -5.132  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.090   2.933  -0.297  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.302   1.607  -1.416  1.00  0.00           H  
ATOM    381  HB2 LEU A  24       0.038   1.756  -2.443  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.337   3.450  -2.788  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.244   2.792  -4.229  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.479   0.471  -4.910  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       1.218  -0.005  -3.772  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.746   0.647  -3.176  1.00  0.00           H  
ATOM    387 HD21 LEU A  24       0.035   3.243  -5.163  1.00  0.00           H  
ATOM    388 HD22 LEU A  24      -0.404   1.548  -4.950  1.00  0.00           H  
ATOM    389 HD23 LEU A  24       0.879   1.992  -6.075  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.380   4.882  -1.464  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.252   6.035  -1.611  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.454   5.926  -0.682  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.583   6.240  -1.066  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.475   7.306  -1.329  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.456   5.020  -1.166  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.596   6.067  -2.632  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.623   7.359  -1.990  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.113   8.161  -1.491  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.136   7.295  -0.304  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.208   5.468   0.537  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.273   5.269   1.504  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.154   4.098   1.088  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.383   4.170   1.159  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.692   5.041   2.890  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.283   5.259   0.792  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.871   6.166   1.531  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.099   4.139   2.886  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.070   5.881   3.161  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       5.495   4.940   3.605  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.512   3.032   0.632  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.212   1.836   0.201  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.080   2.111  -1.018  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.260   1.771  -1.030  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.222   0.712  -0.108  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.868  -0.488  -0.756  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.590  -1.397  -0.004  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.767  -0.697  -2.122  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.195  -2.490  -0.594  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.364  -1.788  -2.721  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       7.079  -2.682  -1.953  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.676  -3.773  -2.542  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.529   3.049   0.588  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.851   1.522   1.011  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.763   0.383   0.813  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.460   1.083  -0.779  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.671  -1.244   1.060  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       5.206   0.008  -2.718  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.756  -3.188   0.008  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       6.271  -1.935  -3.786  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.613  -4.534  -1.948  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.499   2.732  -2.040  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.227   3.006  -3.273  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.404   3.936  -3.006  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.405   3.900  -3.719  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.309   3.607  -4.345  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.260   2.635  -4.875  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.539   3.165  -6.097  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       4.760   2.618  -7.201  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       3.761   4.134  -5.968  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.557   3.012  -1.964  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.612   2.064  -3.633  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.801   4.464  -3.927  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.916   3.934  -5.175  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.749   1.710  -5.145  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.529   2.443  -4.097  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.281   4.754  -1.967  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.369   5.619  -1.540  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.541   4.775  -1.048  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.670   4.924  -1.517  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.888   6.562  -0.432  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.962   7.523   0.069  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.429   8.461   1.149  1.00  0.00           C  
ATOM    453  CE  LYS A  29       8.947   7.701   2.377  1.00  0.00           C  
ATOM    454  NZ  LYS A  29      10.053   6.979   3.061  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.435   4.769  -1.471  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.686   6.202  -2.391  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.058   7.142  -0.805  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.552   5.966   0.404  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.776   6.946   0.480  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.321   8.110  -0.764  1.00  0.00           H  
ATOM    461  HD2 LYS A  29      10.219   9.135   1.447  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       8.605   9.034   0.744  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.511   8.405   3.070  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       8.195   6.988   2.073  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29      10.783   7.654   3.367  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29      10.487   6.288   2.419  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       9.691   6.481   3.898  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.255   3.870  -0.116  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.275   2.979   0.427  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.784   2.031  -0.657  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.964   1.679  -0.692  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.720   2.175   1.608  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.209   3.031   2.757  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.667   2.204   3.908  1.00  0.00           C  
ATOM    475  OE1 GLU A  30       8.481   1.819   3.868  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      10.428   1.939   4.863  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.331   3.794   0.211  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.096   3.589   0.767  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.905   1.558   1.260  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.502   1.536   1.987  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.022   3.639   3.128  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.421   3.671   2.389  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.878   1.631  -1.541  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.204   0.730  -2.638  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.193   1.376  -3.597  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.153   0.740  -4.032  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.934   0.334  -3.397  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.116  -0.790  -4.409  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.491  -2.082  -3.704  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.851  -0.970  -5.226  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.952   1.947  -1.441  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.655  -0.155  -2.219  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.187   0.026  -2.679  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.567   1.202  -3.925  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.919  -0.532  -5.084  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.413  -1.939  -3.162  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.618  -2.867  -4.433  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.706  -2.353  -3.014  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.979  -1.791  -5.914  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.649  -0.065  -5.777  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       8.025  -1.180  -4.564  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.959   2.644  -3.914  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.826   3.388  -4.818  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.231   3.522  -4.246  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.207   3.643  -4.987  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.234   4.758  -5.097  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.171   3.092  -3.535  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.876   2.849  -5.750  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.867   5.287  -5.795  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.168   5.316  -4.175  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.248   4.643  -5.521  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.329   3.513  -2.925  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.615   3.581  -2.253  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.244   2.195  -2.123  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.461   2.063  -1.995  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.445   4.217  -0.887  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.511   3.478  -2.384  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.265   4.210  -2.840  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      15.072   5.223  -1.005  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      16.398   4.241  -0.380  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.741   3.638  -0.310  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.409   1.164  -2.161  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.874  -0.212  -2.031  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.427  -0.719  -3.360  1.00  0.00           C  
ATOM    525  O   TYR A  34      17.355  -1.528  -3.397  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.725  -1.113  -1.561  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.122  -2.557  -1.350  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      14.753  -3.540  -2.261  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      15.864  -2.936  -0.241  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.114  -4.860  -2.072  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      16.230  -4.255  -0.045  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.852  -5.211  -0.963  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.214  -6.525  -0.773  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.451   1.332  -2.284  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.662  -0.231  -1.292  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.337  -0.738  -0.626  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.939  -1.093  -2.302  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      14.177  -3.258  -3.129  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      16.157  -2.182   0.475  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      14.818  -5.608  -2.791  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      16.808  -4.532   0.823  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.491  -6.904  -1.617  1.00  0.00           H  
HETATM  543  N   NH2 A  35      15.850  -0.242  -4.449  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      15.115   0.399  -4.341  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      16.178  -0.549  -5.320  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      13.999  -2.405   5.764  1.00  0.00           C  
HETATM    2  O   ACE A   0      13.409  -2.162   6.818  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.719  -1.320   5.013  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.863  -0.475   5.677  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.130  -1.016   4.170  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.671  -1.710   4.665  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.026  -3.635   5.236  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.354  -3.981   3.981  1.00  0.00           C  
ATOM      9  C   PRO A   1      11.864  -3.647   4.018  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.128  -4.137   4.878  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.560  -5.500   3.865  1.00  0.00           C  
ATOM     12  CG  PRO A   1      13.999  -5.950   5.214  1.00  0.00           C  
ATOM     13  CD  PRO A   1      14.732  -4.783   5.813  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.810  -3.485   3.138  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.630  -5.974   3.586  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      14.323  -5.721   3.136  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      13.133  -6.206   5.813  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      14.660  -6.796   5.123  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      14.649  -4.789   6.890  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      15.768  -4.787   5.510  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.403  -2.803   3.085  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.004  -2.381   3.036  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.081  -3.477   2.513  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.447  -4.251   1.626  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.025  -1.189   2.079  1.00  0.00           C  
ATOM     26  CG  PRO A   2      11.209  -1.403   1.206  1.00  0.00           C  
ATOM     27  CD  PRO A   2      12.209  -2.199   2.008  1.00  0.00           C  
ATOM     28  HA  PRO A   2       9.658  -2.060   4.006  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.114  -1.173   1.495  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.131  -0.269   2.634  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.910  -1.955   0.324  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.634  -0.452   0.929  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      12.659  -2.963   1.389  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.972  -1.550   2.417  1.00  0.00           H  
ATOM     35  N   LYS A   3       7.883  -3.535   3.071  1.00  0.00           N  
ATOM     36  CA  LYS A   3       6.903  -4.539   2.688  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.705  -3.883   2.013  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.289  -2.790   2.406  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.453  -5.329   3.919  1.00  0.00           C  
ATOM     40  CG  LYS A   3       7.522  -6.253   4.469  1.00  0.00           C  
ATOM     41  CD  LYS A   3       7.064  -6.927   5.747  1.00  0.00           C  
ATOM     42  CE  LYS A   3       8.050  -7.988   6.201  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       9.411  -7.434   6.419  1.00  0.00           N  
ATOM     44  H   LYS A   3       7.645  -2.872   3.756  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.376  -5.214   1.990  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       6.176  -4.633   4.697  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       5.592  -5.926   3.661  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       7.743  -7.012   3.732  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       8.413  -5.677   4.673  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       6.972  -6.181   6.523  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       6.103  -7.389   5.574  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       7.694  -8.416   7.124  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       8.101  -8.758   5.446  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       9.377  -6.660   7.113  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       9.799  -7.069   5.526  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      10.045  -8.177   6.780  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.158  -4.536   0.994  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.034  -3.979   0.262  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.724  -4.327   0.962  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.479  -5.494   1.278  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.007  -4.506  -1.180  1.00  0.00           C  
ATOM     62  CG  LYS A   4       2.946  -3.844  -2.048  1.00  0.00           C  
ATOM     63  CD  LYS A   4       2.902  -4.443  -3.442  1.00  0.00           C  
ATOM     64  CE  LYS A   4       1.932  -3.683  -4.332  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       1.853  -4.263  -5.695  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.509  -5.417   0.736  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.154  -2.906   0.245  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       4.974  -4.334  -1.635  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       3.810  -5.571  -1.158  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       1.980  -3.977  -1.584  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.166  -2.790  -2.129  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.890  -4.402  -3.876  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       2.580  -5.474  -3.371  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       0.951  -3.715  -3.882  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.257  -2.654  -4.406  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       1.577  -5.262  -5.646  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       2.774  -4.193  -6.169  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       1.147  -3.748  -6.261  1.00  0.00           H  
ATOM     79  N   PRO A   5       1.872  -3.327   1.225  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.560  -3.558   1.833  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.348  -4.386   0.928  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.155  -4.443  -0.289  1.00  0.00           O  
ATOM     83  CB  PRO A   5      -0.006  -2.146   2.019  1.00  0.00           C  
ATOM     84  CG  PRO A   5       0.737  -1.303   1.046  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.113  -1.896   0.962  1.00  0.00           C  
ATOM     86  HA  PRO A   5       0.647  -4.045   2.793  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -1.068  -2.144   1.807  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.178  -1.804   3.024  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.248  -1.338   0.082  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       0.795  -0.289   1.404  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       2.533  -1.745  -0.024  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       2.753  -1.467   1.718  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.325  -5.036   1.533  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.279  -5.851   0.796  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.267  -4.956   0.062  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.865  -4.067   0.667  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -3.023  -6.772   1.764  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.099  -7.639   2.598  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.868  -8.414   3.652  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.939  -9.226   4.540  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -1.184 -10.250   3.771  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.415  -4.962   2.509  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.735  -6.447   0.078  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.614  -6.165   2.434  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.681  -7.417   1.201  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.593  -8.338   1.949  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.372  -7.008   3.087  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -3.416  -7.716   4.266  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.559  -9.083   3.162  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.237  -8.555   5.011  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -2.528  -9.720   5.299  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -1.842 -10.892   3.288  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -0.588 -10.808   4.415  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -0.575  -9.792   3.063  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.420  -5.173  -1.237  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.322  -4.354  -2.033  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.755  -4.849  -1.903  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.069  -5.983  -2.272  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -3.918  -4.337  -3.512  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -4.728  -3.349  -4.342  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.339  -3.384  -5.810  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -5.130  -2.361  -6.615  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -6.594  -2.633  -6.583  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.919  -5.896  -1.667  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.271  -3.349  -1.644  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -2.872  -4.074  -3.593  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.063  -5.325  -3.926  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -5.779  -3.595  -4.254  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -4.556  -2.350  -3.960  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -3.286  -3.165  -5.899  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.539  -4.372  -6.201  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -4.948  -1.379  -6.203  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -4.790  -2.387  -7.640  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -7.105  -1.906  -7.126  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -6.943  -2.626  -5.606  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -6.794  -3.564  -7.003  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.632  -4.008  -1.350  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -8.053  -4.294  -1.259  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.806  -3.821  -2.501  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.306  -2.985  -3.257  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.468  -3.493  -0.026  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.522  -2.341   0.051  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.300  -2.704  -0.750  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.244  -5.344  -1.098  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.484  -3.144  -0.141  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -8.379  -4.101   0.859  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.991  -1.459  -0.362  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.245  -2.169   1.079  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.123  -1.965  -1.518  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.441  -2.789  -0.097  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.993  -4.367  -2.724  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.797  -3.933  -3.845  1.00  0.00           C  
ATOM    153  C   GLY A   9     -12.244  -4.366  -3.729  1.00  0.00           C  
ATOM    154  O   GLY A   9     -13.131  -3.539  -3.506  1.00  0.00           O  
ATOM    155  H   GLY A   9     -10.318  -5.082  -2.136  1.00  0.00           H  
ATOM    156  HA2 GLY A   9     -10.759  -2.858  -3.900  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.380  -4.343  -4.753  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.481  -5.666  -3.858  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.841  -6.204  -3.870  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.530  -5.985  -2.533  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.473  -5.202  -2.423  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.842  -7.702  -4.193  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -13.191  -8.027  -5.519  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -13.747  -7.659  -6.572  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -12.116  -8.669  -5.515  1.00  0.00           O  
ATOM    166  H   ASP A  10     -11.721  -6.281  -3.945  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -14.396  -5.683  -4.634  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -13.311  -8.230  -3.415  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -14.863  -8.053  -4.221  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.032  -6.661  -1.513  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -14.650  -6.639  -0.193  1.00  0.00           C  
ATOM    172  C   ASN A  11     -14.062  -5.526   0.668  1.00  0.00           C  
ATOM    173  O   ASN A  11     -13.828  -5.705   1.864  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -14.479  -8.000   0.493  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -13.033  -8.478   0.517  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -12.576  -9.132  -0.420  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -12.307  -8.168   1.581  1.00  0.00           N  
ATOM    178  H   ASN A  11     -13.216  -7.188  -1.648  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -15.703  -6.448  -0.330  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -14.835  -7.929   1.510  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -15.071  -8.736  -0.034  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -12.729  -7.648   2.301  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -11.375  -8.473   1.609  1.00  0.00           H  
ATOM    184  N   ALA A  12     -13.854  -4.368   0.062  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.275  -3.236   0.761  1.00  0.00           C  
ATOM    186  C   ALA A  12     -13.977  -1.943   0.381  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.784  -1.913  -0.551  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -11.794  -3.139   0.464  1.00  0.00           C  
ATOM    189  H   ALA A  12     -14.108  -4.267  -0.878  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -13.394  -3.399   1.818  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -11.652  -2.921  -0.584  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.320  -4.079   0.705  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -11.356  -2.352   1.059  1.00  0.00           H  
ATOM    194  N   THR A  13     -13.682  -0.889   1.122  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.241   0.421   0.855  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.233   1.299   0.114  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.024   1.073   0.207  1.00  0.00           O  
ATOM    198  CB  THR A  13     -14.642   1.110   2.171  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -13.509   1.189   3.046  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -15.763   0.349   2.853  1.00  0.00           C  
ATOM    201  H   THR A  13     -13.072  -0.995   1.882  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.125   0.297   0.253  1.00  0.00           H  
ATOM    203  HB  THR A  13     -14.988   2.104   1.947  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -13.813   1.352   3.948  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.068   0.879   3.743  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -15.416  -0.638   3.123  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -16.598   0.264   2.177  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.708   2.308  -0.639  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.830   3.283  -1.304  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.897   3.979  -0.317  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.767   4.339  -0.652  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -13.814   4.287  -1.909  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -15.061   3.509  -2.108  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -15.131   2.562  -0.939  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -12.251   2.820  -2.089  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.972   5.107  -1.220  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -13.448   4.653  -2.855  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -15.912   4.178  -2.119  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -15.002   2.953  -3.031  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.628   3.027  -0.098  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.634   1.648  -1.216  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.382   4.154   0.906  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -11.602   4.773   1.966  1.00  0.00           C  
ATOM    224  C   GLU A  15     -10.411   3.899   2.345  1.00  0.00           C  
ATOM    225  O   GLU A  15      -9.351   4.402   2.724  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -12.483   5.038   3.187  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -13.608   6.019   2.912  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -13.096   7.349   2.406  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -12.791   8.230   3.235  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -12.983   7.522   1.175  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.292   3.855   1.102  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.235   5.715   1.590  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -12.919   4.105   3.514  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -11.871   5.437   3.980  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -14.266   5.596   2.168  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -14.159   6.184   3.825  1.00  0.00           H  
ATOM    237  N   LYS A  16     -10.582   2.590   2.226  1.00  0.00           N  
ATOM    238  CA  LYS A  16      -9.508   1.656   2.506  1.00  0.00           C  
ATOM    239  C   LYS A  16      -8.462   1.733   1.401  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.263   1.622   1.652  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.057   0.232   2.633  1.00  0.00           C  
ATOM    242  CG  LYS A  16      -8.993  -0.814   2.941  1.00  0.00           C  
ATOM    243  CD  LYS A  16      -8.345  -0.591   4.301  1.00  0.00           C  
ATOM    244  CE  LYS A  16      -9.329  -0.810   5.442  1.00  0.00           C  
ATOM    245  NZ  LYS A  16      -9.848  -2.202   5.466  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.453   2.241   1.937  1.00  0.00           H  
ATOM    247  HA  LYS A  16      -9.053   1.947   3.438  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -10.789   0.214   3.429  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -10.541  -0.037   1.704  1.00  0.00           H  
ATOM    250  HG2 LYS A  16      -9.448  -1.793   2.930  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -8.229  -0.764   2.178  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -7.523  -1.281   4.413  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -7.973   0.422   4.348  1.00  0.00           H  
ATOM    254  HE2 LYS A  16      -8.828  -0.608   6.377  1.00  0.00           H  
ATOM    255  HE3 LYS A  16     -10.158  -0.127   5.324  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16     -10.360  -2.411   4.586  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16     -10.497  -2.328   6.269  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16      -9.060  -2.877   5.563  1.00  0.00           H  
ATOM    259  N   LEU A  17      -8.928   1.943   0.176  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.031   2.124  -0.957  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.216   3.396  -0.792  1.00  0.00           C  
ATOM    262  O   LEU A  17      -6.050   3.447  -1.170  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.800   2.170  -2.283  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -9.023   0.820  -2.976  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.694   0.126  -3.242  1.00  0.00           C  
ATOM    266  CD2 LEU A  17      -9.940  -0.074  -2.155  1.00  0.00           C  
ATOM    267  H   LEU A  17      -9.897   1.984   0.034  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.357   1.286  -0.973  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.767   2.614  -2.095  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -8.254   2.810  -2.962  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.497   0.993  -3.931  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -7.872  -0.804  -3.760  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.198  -0.076  -2.304  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.068   0.763  -3.849  1.00  0.00           H  
ATOM    275 HD21 LEU A  17     -10.884   0.427  -2.001  1.00  0.00           H  
ATOM    276 HD22 LEU A  17      -9.482  -0.281  -1.200  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.106  -1.000  -2.683  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.838   4.420  -0.223  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.158   5.676   0.042  1.00  0.00           C  
ATOM    280  C   ALA A  18      -5.975   5.452   0.970  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.881   5.972   0.743  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.126   6.671   0.648  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.783   4.328   0.024  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.802   6.073  -0.896  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -7.634   7.623   0.771  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.454   6.307   1.610  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -8.978   6.784  -0.004  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.209   4.666   2.011  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.160   4.292   2.940  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.092   3.469   2.237  1.00  0.00           C  
ATOM    291  O   ALA A  19      -2.897   3.678   2.447  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -5.741   3.516   4.105  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.119   4.336   2.164  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -4.715   5.195   3.323  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.519   4.099   4.573  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -4.962   3.307   4.822  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -6.157   2.587   3.742  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.530   2.545   1.385  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.608   1.699   0.643  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.710   2.532  -0.252  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.512   2.292  -0.316  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.355   0.673  -0.210  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.433  -0.153  -1.080  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.288   0.125  -2.435  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.701  -1.199  -0.544  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.436  -0.625  -3.228  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.850  -1.951  -1.329  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.721  -1.662  -2.668  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.873  -2.415  -3.448  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.497   2.423   1.263  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -2.995   1.178   1.359  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.898   0.001   0.436  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -5.049   1.188  -0.855  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -3.850   0.940  -2.865  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.802  -1.422   0.507  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.335  -0.396  -4.279  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -1.288  -2.765  -0.893  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.988  -3.348  -3.235  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.290   3.507  -0.938  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.523   4.369  -1.826  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.469   5.142  -1.045  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.368   5.378  -1.540  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.435   5.345  -2.574  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.408   4.683  -3.540  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.161   5.695  -4.375  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.933   5.743  -5.602  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -5.976   6.455  -3.811  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.261   3.642  -0.851  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -2.023   3.734  -2.545  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.013   5.902  -1.850  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.820   6.035  -3.132  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.857   4.033  -4.205  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -5.124   4.101  -2.977  1.00  0.00           H  
ATOM    334  N   LYS A  22      -1.802   5.512   0.187  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -0.873   6.242   1.036  1.00  0.00           C  
ATOM    336  C   LYS A  22       0.255   5.308   1.467  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.432   5.680   1.434  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -1.614   6.827   2.251  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -0.871   7.941   2.995  1.00  0.00           C  
ATOM    340  CD  LYS A  22       0.322   7.429   3.793  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -0.101   6.508   4.929  1.00  0.00           C  
ATOM    342  NZ  LYS A  22      -1.000   7.183   5.902  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.692   5.287   0.530  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.459   7.046   0.451  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.554   7.229   1.913  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -1.810   6.028   2.950  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -0.520   8.665   2.277  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -1.563   8.420   3.673  1.00  0.00           H  
ATOM    349  HD2 LYS A  22       0.973   6.882   3.129  1.00  0.00           H  
ATOM    350  HD3 LYS A  22       0.854   8.274   4.205  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.615   5.656   4.512  1.00  0.00           H  
ATOM    352  HE3 LYS A  22       0.785   6.171   5.447  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22      -1.242   6.533   6.676  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -1.877   7.485   5.434  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22      -0.530   8.021   6.305  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.112   4.090   1.851  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.865   3.071   2.208  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.707   2.707   0.993  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.912   2.491   1.094  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.170   1.812   2.741  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.556   2.010   4.059  1.00  0.00           C  
ATOM    362  CD  GLU A  23       0.380   2.397   5.181  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       0.377   3.577   5.580  1.00  0.00           O  
ATOM    364  OE2 GLU A  23       1.125   1.525   5.668  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.070   3.870   1.894  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.507   3.476   2.973  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.550   1.477   2.010  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       0.913   1.038   2.879  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -1.294   2.791   3.939  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -1.049   1.083   4.326  1.00  0.00           H  
ATOM    371  N   LEU A  24       1.053   2.651  -0.156  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.709   2.315  -1.408  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.727   3.380  -1.771  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.843   3.068  -2.165  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.681   2.169  -2.534  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.240   1.629  -3.854  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.780   0.218  -3.674  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.170   1.660  -4.932  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.086   2.837  -0.160  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.221   1.374  -1.272  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.104   1.509  -2.195  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.251   3.141  -2.727  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.058   2.258  -4.176  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       2.521   0.214  -2.889  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.232  -0.114  -4.597  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       0.971  -0.447  -3.410  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.645   1.010  -4.651  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.591   1.324  -5.868  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.197   2.669  -5.045  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.339   4.638  -1.620  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.229   5.750  -1.907  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.456   5.700  -1.010  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.576   5.964  -1.452  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.494   7.066  -1.732  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.423   4.827  -1.317  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.542   5.671  -2.936  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.627   7.080  -2.374  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.150   7.883  -1.991  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.182   7.164  -0.703  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.238   5.340   0.248  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.326   5.190   1.197  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.203   4.008   0.808  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.432   4.089   0.836  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.774   5.011   2.601  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.318   5.169   0.544  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.917   6.090   1.176  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.155   5.857   2.854  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       5.591   4.940   3.303  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       4.184   4.107   2.643  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.553   2.918   0.422  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.245   1.711   0.009  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.063   1.946  -1.254  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.240   1.606  -1.298  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.250   0.571  -0.218  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.850  -0.599  -0.958  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.679  -1.499  -0.314  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.598  -0.785  -2.308  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.243  -2.560  -0.995  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.152  -1.842  -2.997  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.977  -2.728  -2.337  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.534  -3.785  -3.019  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.570   2.927   0.419  1.00  0.00           H  
ATOM    423  HA  TYR A  27       6.916   1.432   0.806  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.897   0.213   0.739  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.413   0.939  -0.795  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.878  -1.365   0.737  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       4.953  -0.086  -2.818  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.888  -3.253  -0.476  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       5.943  -1.969  -4.047  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.840  -3.483  -3.881  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.442   2.528  -2.273  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.117   2.765  -3.544  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.307   3.697  -3.343  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.323   3.585  -4.032  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.152   3.358  -4.578  1.00  0.00           C  
ATOM    436  CG  GLU A  28       5.012   2.424  -4.971  1.00  0.00           C  
ATOM    437  CD  GLU A  28       4.099   3.027  -6.018  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       3.264   3.892  -5.667  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       4.208   2.635  -7.199  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.500   2.804  -2.168  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.478   1.813  -3.904  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.725   4.267  -4.177  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.709   3.601  -5.471  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       5.432   1.513  -5.369  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.422   2.196  -4.090  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.175   4.604  -2.386  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.247   5.522  -2.039  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.436   4.753  -1.467  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.581   4.947  -1.884  1.00  0.00           O  
ATOM    450  CB  LYS A  29       8.736   6.551  -1.029  1.00  0.00           C  
ATOM    451  CG  LYS A  29       9.735   7.650  -0.698  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.138   8.696   0.237  1.00  0.00           C  
ATOM    453  CE  LYS A  29       7.904   9.351  -0.369  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       7.321  10.381   0.527  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.328   4.655  -1.892  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.556   6.030  -2.941  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       7.844   7.013  -1.430  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.481   6.038  -0.114  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      10.595   7.206  -0.221  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.042   8.134  -1.617  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       8.860   8.221   1.167  1.00  0.00           H  
ATOM    462  HD3 LYS A  29       9.880   9.458   0.429  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.182   9.814  -1.303  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       7.161   8.589  -0.555  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       7.000   9.943   1.415  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       6.507  10.834   0.065  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       8.029  11.108   0.747  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.156   3.874  -0.515  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.189   3.033   0.078  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.716   2.024  -0.937  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.896   1.675  -0.925  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.657   2.297   1.311  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.345   3.200   2.493  1.00  0.00           C  
ATOM    474  CD  GLU A  30       9.882   2.422   3.706  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      10.742   1.881   4.433  1.00  0.00           O  
ATOM    476  OE2 GLU A  30       8.660   2.357   3.949  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.225   3.782  -0.207  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.001   3.676   0.377  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.751   1.773   1.042  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.393   1.576   1.623  1.00  0.00           H  
ATOM    481  HG2 GLU A  30      11.237   3.749   2.759  1.00  0.00           H  
ATOM    482  HG3 GLU A  30       9.568   3.892   2.209  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.832   1.566  -1.814  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.179   0.580  -2.831  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.226   1.131  -3.787  1.00  0.00           C  
ATOM    486  O   LEU A  31      13.152   0.426  -4.185  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.930   0.167  -3.614  1.00  0.00           C  
ATOM    488  CG  LEU A  31      10.138  -0.965  -4.615  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.544  -2.238  -3.895  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.875  -1.185  -5.428  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.905   1.892  -1.766  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.586  -0.286  -2.331  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.170  -0.142  -2.908  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.567   1.030  -4.152  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.933  -0.695  -5.294  1.00  0.00           H  
ATOM    496 HD11 LEU A  31      11.472  -2.070  -3.370  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      10.672  -3.033  -4.612  1.00  0.00           H  
ATOM    498 HD13 LEU A  31       9.774  -2.509  -3.186  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.648  -0.290  -5.988  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.055  -1.411  -4.762  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       9.024  -2.010  -6.108  1.00  0.00           H  
ATOM    502  N   ALA A  32      12.073   2.398  -4.147  1.00  0.00           N  
ATOM    503  CA  ALA A  32      13.007   3.064  -5.042  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.406   3.120  -4.437  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.408   3.058  -5.150  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.509   4.461  -5.359  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.298   2.899  -3.811  1.00  0.00           H  
ATOM    508  HA  ALA A  32      13.044   2.504  -5.961  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      11.524   4.398  -5.796  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      13.184   4.932  -6.057  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      12.465   5.041  -4.451  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.466   3.225  -3.117  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.735   3.283  -2.412  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.256   1.885  -2.095  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.422   1.709  -1.739  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.576   4.088  -1.137  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.634   3.273  -2.601  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.447   3.790  -3.043  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      15.279   5.095  -1.385  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      16.514   4.107  -0.602  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      14.816   3.630  -0.521  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.389   0.892  -2.229  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.751  -0.485  -1.934  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.289  -1.168  -3.186  1.00  0.00           C  
ATOM    525  O   TYR A  34      15.536  -1.746  -3.971  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.534  -1.243  -1.392  1.00  0.00           C  
ATOM    527  CG  TYR A  34      14.864  -2.598  -0.810  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      15.577  -2.704   0.376  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      14.459  -3.766  -1.439  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.879  -3.937   0.920  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      14.756  -5.004  -0.904  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      15.465  -5.084   0.275  1.00  0.00           C  
ATOM    533  OH  TYR A  34      15.763  -6.316   0.811  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.482   1.088  -2.539  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.526  -0.473  -1.181  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.065  -0.657  -0.616  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.828  -1.393  -2.197  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      15.897  -1.801   0.876  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      13.905  -3.699  -2.363  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      16.437  -4.000   1.844  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      14.433  -5.902  -1.409  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.067  -6.902   0.106  1.00  0.00           H  
HETATM  543  N   NH2 A  35      17.595  -1.089  -3.378  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      18.132  -0.604  -2.717  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      17.972  -1.520  -4.172  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      14.906  -3.059   3.640  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.745  -2.716   4.812  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.382  -2.070   2.613  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.734  -2.613   1.744  1.00  0.00           H  
HETATM    5  H2  ACE A   0      16.188  -1.491   3.021  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.559  -1.411   2.356  1.00  0.00           H  
ATOM      7  N   PRO A   1      14.649  -4.309   3.226  1.00  0.00           N  
ATOM      8  CA  PRO A   1      13.536  -4.639   2.329  1.00  0.00           C  
ATOM      9  C   PRO A   1      12.209  -4.127   2.877  1.00  0.00           C  
ATOM     10  O   PRO A   1      11.759  -4.561   3.939  1.00  0.00           O  
ATOM     11  CB  PRO A   1      13.541  -6.173   2.295  1.00  0.00           C  
ATOM     12  CG  PRO A   1      14.923  -6.568   2.671  1.00  0.00           C  
ATOM     13  CD  PRO A   1      15.424  -5.500   3.611  1.00  0.00           C  
ATOM     14  HA  PRO A   1      13.696  -4.244   1.335  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      12.822  -6.557   3.009  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      13.310  -6.532   1.305  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      14.905  -7.534   3.162  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      15.545  -6.607   1.790  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      15.220  -5.770   4.635  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      16.482  -5.330   3.469  1.00  0.00           H  
ATOM     21  N   PRO A   2      11.572  -3.192   2.165  1.00  0.00           N  
ATOM     22  CA  PRO A   2      10.330  -2.575   2.624  1.00  0.00           C  
ATOM     23  C   PRO A   2       9.157  -3.545   2.586  1.00  0.00           C  
ATOM     24  O   PRO A   2       9.054  -4.379   1.684  1.00  0.00           O  
ATOM     25  CB  PRO A   2      10.112  -1.421   1.645  1.00  0.00           C  
ATOM     26  CG  PRO A   2      10.883  -1.773   0.421  1.00  0.00           C  
ATOM     27  CD  PRO A   2      12.008  -2.676   0.853  1.00  0.00           C  
ATOM     28  HA  PRO A   2      10.434  -2.186   3.626  1.00  0.00           H  
ATOM     29  HB2 PRO A   2       9.057  -1.325   1.421  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      10.486  -0.503   2.068  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      10.237  -2.285  -0.279  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      11.284  -0.877  -0.026  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      12.130  -3.484   0.146  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      12.930  -2.118   0.947  1.00  0.00           H  
ATOM     35  N   LYS A   3       8.282  -3.443   3.572  1.00  0.00           N  
ATOM     36  CA  LYS A   3       7.125  -4.318   3.649  1.00  0.00           C  
ATOM     37  C   LYS A   3       5.962  -3.714   2.877  1.00  0.00           C  
ATOM     38  O   LYS A   3       5.593  -2.560   3.092  1.00  0.00           O  
ATOM     39  CB  LYS A   3       6.728  -4.559   5.109  1.00  0.00           C  
ATOM     40  CG  LYS A   3       5.536  -5.491   5.285  1.00  0.00           C  
ATOM     41  CD  LYS A   3       5.803  -6.863   4.686  1.00  0.00           C  
ATOM     42  CE  LYS A   3       4.631  -7.807   4.902  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       4.401  -8.091   6.343  1.00  0.00           N  
ATOM     44  H   LYS A   3       8.409  -2.754   4.258  1.00  0.00           H  
ATOM     45  HA  LYS A   3       7.392  -5.261   3.195  1.00  0.00           H  
ATOM     46  HB2 LYS A   3       7.569  -4.987   5.631  1.00  0.00           H  
ATOM     47  HB3 LYS A   3       6.482  -3.609   5.561  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       5.334  -5.604   6.339  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       4.676  -5.055   4.797  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       5.973  -6.755   3.625  1.00  0.00           H  
ATOM     51  HD3 LYS A   3       6.683  -7.283   5.151  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       3.741  -7.356   4.488  1.00  0.00           H  
ATOM     53  HE3 LYS A   3       4.834  -8.735   4.388  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       4.160  -7.216   6.847  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       5.257  -8.498   6.770  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       3.618  -8.767   6.454  1.00  0.00           H  
ATOM     57  N   LYS A   4       5.400  -4.496   1.972  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.294  -4.041   1.149  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.981  -4.215   1.904  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.733  -5.278   2.478  1.00  0.00           O  
ATOM     61  CB  LYS A   4       4.270  -4.829  -0.168  1.00  0.00           C  
ATOM     62  CG  LYS A   4       3.232  -4.345  -1.173  1.00  0.00           C  
ATOM     63  CD  LYS A   4       3.366  -5.069  -2.505  1.00  0.00           C  
ATOM     64  CE  LYS A   4       3.144  -6.571  -2.362  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       3.381  -7.290  -3.641  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.734  -5.411   1.861  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.447  -2.995   0.939  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.245  -4.759  -0.632  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.062  -5.867   0.057  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       2.246  -4.527  -0.774  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       3.368  -3.285  -1.336  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       2.633  -4.673  -3.191  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       4.357  -4.896  -2.898  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       3.821  -6.956  -1.614  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       2.125  -6.742  -2.045  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       3.139  -8.297  -3.536  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       4.382  -7.216  -3.913  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       2.797  -6.880  -4.397  1.00  0.00           H  
ATOM     79  N   PRO A   5       2.122  -3.183   1.923  1.00  0.00           N  
ATOM     80  CA  PRO A   5       0.861  -3.241   2.650  1.00  0.00           C  
ATOM     81  C   PRO A   5      -0.160  -4.118   1.940  1.00  0.00           C  
ATOM     82  O   PRO A   5      -0.025  -4.416   0.748  1.00  0.00           O  
ATOM     83  CB  PRO A   5       0.378  -1.787   2.697  1.00  0.00           C  
ATOM     84  CG  PRO A   5       1.402  -0.961   1.990  1.00  0.00           C  
ATOM     85  CD  PRO A   5       2.293  -1.900   1.225  1.00  0.00           C  
ATOM     86  HA  PRO A   5       1.004  -3.609   3.655  1.00  0.00           H  
ATOM     87  HB2 PRO A   5      -0.581  -1.710   2.204  1.00  0.00           H  
ATOM     88  HB3 PRO A   5       0.291  -1.465   3.724  1.00  0.00           H  
ATOM     89  HG2 PRO A   5       0.906  -0.282   1.310  1.00  0.00           H  
ATOM     90  HG3 PRO A   5       1.985  -0.408   2.710  1.00  0.00           H  
ATOM     91  HD2 PRO A   5       1.966  -1.973   0.197  1.00  0.00           H  
ATOM     92  HD3 PRO A   5       3.318  -1.566   1.274  1.00  0.00           H  
ATOM     93  N   LYS A   6      -1.168  -4.544   2.678  1.00  0.00           N  
ATOM     94  CA  LYS A   6      -2.219  -5.377   2.126  1.00  0.00           C  
ATOM     95  C   LYS A   6      -3.204  -4.528   1.341  1.00  0.00           C  
ATOM     96  O   LYS A   6      -3.745  -3.548   1.860  1.00  0.00           O  
ATOM     97  CB  LYS A   6      -2.953  -6.108   3.246  1.00  0.00           C  
ATOM     98  CG  LYS A   6      -2.054  -6.977   4.106  1.00  0.00           C  
ATOM     99  CD  LYS A   6      -2.834  -7.594   5.249  1.00  0.00           C  
ATOM    100  CE  LYS A   6      -1.945  -8.421   6.159  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      -2.709  -8.989   7.299  1.00  0.00           N  
ATOM    102  H   LYS A   6      -1.211  -4.286   3.624  1.00  0.00           H  
ATOM    103  HA  LYS A   6      -1.766  -6.098   1.464  1.00  0.00           H  
ATOM    104  HB2 LYS A   6      -3.422  -5.375   3.885  1.00  0.00           H  
ATOM    105  HB3 LYS A   6      -3.717  -6.735   2.812  1.00  0.00           H  
ATOM    106  HG2 LYS A   6      -1.638  -7.765   3.497  1.00  0.00           H  
ATOM    107  HG3 LYS A   6      -1.256  -6.371   4.509  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      -3.284  -6.803   5.827  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      -3.607  -8.229   4.842  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      -1.515  -9.229   5.586  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      -1.155  -7.792   6.543  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      -2.082  -9.554   7.905  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      -3.474  -9.599   6.950  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      -3.126  -8.223   7.870  1.00  0.00           H  
ATOM    115  N   LYS A   7      -3.421  -4.893   0.091  1.00  0.00           N  
ATOM    116  CA  LYS A   7      -4.389  -4.201  -0.737  1.00  0.00           C  
ATOM    117  C   LYS A   7      -5.786  -4.740  -0.469  1.00  0.00           C  
ATOM    118  O   LYS A   7      -6.022  -5.943  -0.593  1.00  0.00           O  
ATOM    119  CB  LYS A   7      -4.066  -4.360  -2.229  1.00  0.00           C  
ATOM    120  CG  LYS A   7      -5.125  -3.738  -3.129  1.00  0.00           C  
ATOM    121  CD  LYS A   7      -4.924  -4.111  -4.587  1.00  0.00           C  
ATOM    122  CE  LYS A   7      -6.135  -3.729  -5.426  1.00  0.00           C  
ATOM    123  NZ  LYS A   7      -7.361  -4.457  -4.995  1.00  0.00           N  
ATOM    124  H   LYS A   7      -2.923  -5.652  -0.280  1.00  0.00           H  
ATOM    125  HA  LYS A   7      -4.361  -3.153  -0.475  1.00  0.00           H  
ATOM    126  HB2 LYS A   7      -3.113  -3.892  -2.441  1.00  0.00           H  
ATOM    127  HB3 LYS A   7      -4.001  -5.411  -2.462  1.00  0.00           H  
ATOM    128  HG2 LYS A   7      -6.099  -4.089  -2.812  1.00  0.00           H  
ATOM    129  HG3 LYS A   7      -5.078  -2.660  -3.032  1.00  0.00           H  
ATOM    130  HD2 LYS A   7      -4.054  -3.593  -4.966  1.00  0.00           H  
ATOM    131  HD3 LYS A   7      -4.769  -5.178  -4.658  1.00  0.00           H  
ATOM    132  HE2 LYS A   7      -6.307  -2.667  -5.332  1.00  0.00           H  
ATOM    133  HE3 LYS A   7      -5.931  -3.968  -6.460  1.00  0.00           H  
ATOM    134  HZ1 LYS A   7      -8.177  -4.158  -5.571  1.00  0.00           H  
ATOM    135  HZ2 LYS A   7      -7.571  -4.259  -3.994  1.00  0.00           H  
ATOM    136  HZ3 LYS A   7      -7.230  -5.483  -5.112  1.00  0.00           H  
ATOM    137  N   PRO A   8      -6.720  -3.867  -0.070  1.00  0.00           N  
ATOM    138  CA  PRO A   8      -8.130  -4.236   0.067  1.00  0.00           C  
ATOM    139  C   PRO A   8      -8.697  -4.757  -1.252  1.00  0.00           C  
ATOM    140  O   PRO A   8      -8.318  -4.285  -2.330  1.00  0.00           O  
ATOM    141  CB  PRO A   8      -8.810  -2.925   0.472  1.00  0.00           C  
ATOM    142  CG  PRO A   8      -7.728  -2.069   1.024  1.00  0.00           C  
ATOM    143  CD  PRO A   8      -6.474  -2.462   0.300  1.00  0.00           C  
ATOM    144  HA  PRO A   8      -8.273  -4.978   0.839  1.00  0.00           H  
ATOM    145  HB2 PRO A   8      -9.263  -2.464  -0.395  1.00  0.00           H  
ATOM    146  HB3 PRO A   8      -9.552  -3.110   1.228  1.00  0.00           H  
ATOM    147  HG2 PRO A   8      -7.958  -1.026   0.848  1.00  0.00           H  
ATOM    148  HG3 PRO A   8      -7.616  -2.257   2.079  1.00  0.00           H  
ATOM    149  HD2 PRO A   8      -6.339  -1.849  -0.580  1.00  0.00           H  
ATOM    150  HD3 PRO A   8      -5.619  -2.381   0.957  1.00  0.00           H  
ATOM    151  N   GLY A   9      -9.591  -5.731  -1.165  1.00  0.00           N  
ATOM    152  CA  GLY A   9     -10.117  -6.365  -2.357  1.00  0.00           C  
ATOM    153  C   GLY A   9     -11.235  -5.574  -3.007  1.00  0.00           C  
ATOM    154  O   GLY A   9     -11.412  -4.382  -2.739  1.00  0.00           O  
ATOM    155  H   GLY A   9      -9.901  -6.023  -0.281  1.00  0.00           H  
ATOM    156  HA2 GLY A   9      -9.313  -6.478  -3.068  1.00  0.00           H  
ATOM    157  HA3 GLY A   9     -10.488  -7.345  -2.094  1.00  0.00           H  
ATOM    158  N   ASP A  10     -12.003  -6.245  -3.855  1.00  0.00           N  
ATOM    159  CA  ASP A  10     -13.078  -5.599  -4.597  1.00  0.00           C  
ATOM    160  C   ASP A  10     -14.293  -5.378  -3.706  1.00  0.00           C  
ATOM    161  O   ASP A  10     -15.181  -4.594  -4.036  1.00  0.00           O  
ATOM    162  CB  ASP A  10     -13.470  -6.436  -5.820  1.00  0.00           C  
ATOM    163  CG  ASP A  10     -14.148  -7.741  -5.453  1.00  0.00           C  
ATOM    164  OD1 ASP A  10     -13.449  -8.681  -5.022  1.00  0.00           O  
ATOM    165  OD2 ASP A  10     -15.383  -7.843  -5.616  1.00  0.00           O  
ATOM    166  H   ASP A  10     -11.847  -7.207  -3.985  1.00  0.00           H  
ATOM    167  HA  ASP A  10     -12.715  -4.639  -4.932  1.00  0.00           H  
ATOM    168  HB2 ASP A  10     -14.147  -5.864  -6.433  1.00  0.00           H  
ATOM    169  HB3 ASP A  10     -12.582  -6.663  -6.393  1.00  0.00           H  
ATOM    170  N   ASN A  11     -14.321  -6.061  -2.568  1.00  0.00           N  
ATOM    171  CA  ASN A  11     -15.421  -5.925  -1.617  1.00  0.00           C  
ATOM    172  C   ASN A  11     -15.181  -4.756  -0.666  1.00  0.00           C  
ATOM    173  O   ASN A  11     -15.919  -4.568   0.299  1.00  0.00           O  
ATOM    174  CB  ASN A  11     -15.612  -7.214  -0.807  1.00  0.00           C  
ATOM    175  CG  ASN A  11     -16.022  -8.409  -1.653  1.00  0.00           C  
ATOM    176  OD1 ASN A  11     -15.688  -9.549  -1.335  1.00  0.00           O  
ATOM    177  ND2 ASN A  11     -16.761  -8.164  -2.721  1.00  0.00           N  
ATOM    178  H   ASN A  11     -13.586  -6.682  -2.366  1.00  0.00           H  
ATOM    179  HA  ASN A  11     -16.320  -5.730  -2.181  1.00  0.00           H  
ATOM    180  HB2 ASN A  11     -14.687  -7.457  -0.309  1.00  0.00           H  
ATOM    181  HB3 ASN A  11     -16.378  -7.046  -0.064  1.00  0.00           H  
ATOM    182 HD21 ASN A  11     -17.006  -7.235  -2.914  1.00  0.00           H  
ATOM    183 HD22 ASN A  11     -17.036  -8.924  -3.278  1.00  0.00           H  
ATOM    184  N   ALA A  12     -14.153  -3.970  -0.945  1.00  0.00           N  
ATOM    185  CA  ALA A  12     -13.822  -2.823  -0.117  1.00  0.00           C  
ATOM    186  C   ALA A  12     -14.112  -1.528  -0.859  1.00  0.00           C  
ATOM    187  O   ALA A  12     -14.164  -1.506  -2.090  1.00  0.00           O  
ATOM    188  CB  ALA A  12     -12.365  -2.880   0.312  1.00  0.00           C  
ATOM    189  H   ALA A  12     -13.611  -4.155  -1.737  1.00  0.00           H  
ATOM    190  HA  ALA A  12     -14.436  -2.862   0.770  1.00  0.00           H  
ATOM    191  HB1 ALA A  12     -12.147  -2.040   0.955  1.00  0.00           H  
ATOM    192  HB2 ALA A  12     -11.729  -2.840  -0.561  1.00  0.00           H  
ATOM    193  HB3 ALA A  12     -12.184  -3.800   0.848  1.00  0.00           H  
ATOM    194  N   THR A  13     -14.301  -0.456  -0.108  1.00  0.00           N  
ATOM    195  CA  THR A  13     -14.622   0.836  -0.687  1.00  0.00           C  
ATOM    196  C   THR A  13     -13.352   1.576  -1.097  1.00  0.00           C  
ATOM    197  O   THR A  13     -12.275   1.309  -0.557  1.00  0.00           O  
ATOM    198  CB  THR A  13     -15.416   1.699   0.310  1.00  0.00           C  
ATOM    199  OG1 THR A  13     -14.716   1.783   1.559  1.00  0.00           O  
ATOM    200  CG2 THR A  13     -16.800   1.122   0.537  1.00  0.00           C  
ATOM    201  H   THR A  13     -14.212  -0.529   0.866  1.00  0.00           H  
ATOM    202  HA  THR A  13     -15.235   0.672  -1.558  1.00  0.00           H  
ATOM    203  HB  THR A  13     -15.523   2.690  -0.100  1.00  0.00           H  
ATOM    204  HG1 THR A  13     -15.298   2.165   2.226  1.00  0.00           H  
ATOM    205 HG21 THR A  13     -16.712   0.129   0.949  1.00  0.00           H  
ATOM    206 HG22 THR A  13     -17.326   1.076  -0.405  1.00  0.00           H  
ATOM    207 HG23 THR A  13     -17.345   1.752   1.223  1.00  0.00           H  
ATOM    208  N   PRO A  14     -13.452   2.515  -2.059  1.00  0.00           N  
ATOM    209  CA  PRO A  14     -12.318   3.358  -2.464  1.00  0.00           C  
ATOM    210  C   PRO A  14     -11.711   4.102  -1.279  1.00  0.00           C  
ATOM    211  O   PRO A  14     -10.533   4.459  -1.288  1.00  0.00           O  
ATOM    212  CB  PRO A  14     -12.943   4.342  -3.455  1.00  0.00           C  
ATOM    213  CG  PRO A  14     -14.121   3.623  -4.001  1.00  0.00           C  
ATOM    214  CD  PRO A  14     -14.661   2.808  -2.855  1.00  0.00           C  
ATOM    215  HA  PRO A  14     -11.554   2.779  -2.958  1.00  0.00           H  
ATOM    216  HB2 PRO A  14     -13.243   5.245  -2.938  1.00  0.00           H  
ATOM    217  HB3 PRO A  14     -12.248   4.573  -4.246  1.00  0.00           H  
ATOM    218  HG2 PRO A  14     -14.856   4.338  -4.350  1.00  0.00           H  
ATOM    219  HG3 PRO A  14     -13.811   2.972  -4.805  1.00  0.00           H  
ATOM    220  HD2 PRO A  14     -15.373   3.382  -2.281  1.00  0.00           H  
ATOM    221  HD3 PRO A  14     -15.114   1.896  -3.215  1.00  0.00           H  
ATOM    222  N   GLU A  15     -12.529   4.313  -0.253  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -12.088   4.967   0.969  1.00  0.00           C  
ATOM    224  C   GLU A  15     -11.043   4.117   1.679  1.00  0.00           C  
ATOM    225  O   GLU A  15     -10.113   4.635   2.298  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -13.275   5.208   1.905  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -14.412   5.982   1.266  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -15.518   6.300   2.244  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -15.540   7.432   2.765  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -16.373   5.424   2.493  1.00  0.00           O  
ATOM    231  H   GLU A  15     -13.458   4.016  -0.323  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -11.649   5.914   0.701  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -13.661   4.254   2.229  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -12.933   5.758   2.768  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -14.024   6.909   0.874  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -14.822   5.395   0.460  1.00  0.00           H  
ATOM    237  N   LYS A  16     -11.198   2.804   1.580  1.00  0.00           N  
ATOM    238  CA  LYS A  16     -10.277   1.880   2.212  1.00  0.00           C  
ATOM    239  C   LYS A  16      -9.020   1.740   1.360  1.00  0.00           C  
ATOM    240  O   LYS A  16      -7.919   1.547   1.874  1.00  0.00           O  
ATOM    241  CB  LYS A  16     -10.954   0.523   2.414  1.00  0.00           C  
ATOM    242  CG  LYS A  16     -10.165  -0.436   3.295  1.00  0.00           C  
ATOM    243  CD  LYS A  16     -10.046   0.074   4.726  1.00  0.00           C  
ATOM    244  CE  LYS A  16     -11.402   0.153   5.414  1.00  0.00           C  
ATOM    245  NZ  LYS A  16     -12.082  -1.169   5.462  1.00  0.00           N  
ATOM    246  H   LYS A  16     -11.950   2.445   1.060  1.00  0.00           H  
ATOM    247  HA  LYS A  16     -10.005   2.289   3.171  1.00  0.00           H  
ATOM    248  HB2 LYS A  16     -11.920   0.684   2.871  1.00  0.00           H  
ATOM    249  HB3 LYS A  16     -11.098   0.058   1.447  1.00  0.00           H  
ATOM    250  HG2 LYS A  16     -10.666  -1.392   3.309  1.00  0.00           H  
ATOM    251  HG3 LYS A  16      -9.173  -0.553   2.882  1.00  0.00           H  
ATOM    252  HD2 LYS A  16      -9.412  -0.598   5.284  1.00  0.00           H  
ATOM    253  HD3 LYS A  16      -9.603   1.058   4.711  1.00  0.00           H  
ATOM    254  HE2 LYS A  16     -11.258   0.507   6.423  1.00  0.00           H  
ATOM    255  HE3 LYS A  16     -12.026   0.850   4.876  1.00  0.00           H  
ATOM    256  HZ1 LYS A  16     -12.271  -1.511   4.499  1.00  0.00           H  
ATOM    257  HZ2 LYS A  16     -12.983  -1.091   5.971  1.00  0.00           H  
ATOM    258  HZ3 LYS A  16     -11.482  -1.863   5.952  1.00  0.00           H  
ATOM    259  N   LEU A  17      -9.196   1.856   0.049  1.00  0.00           N  
ATOM    260  CA  LEU A  17      -8.069   1.854  -0.876  1.00  0.00           C  
ATOM    261  C   LEU A  17      -7.203   3.085  -0.661  1.00  0.00           C  
ATOM    262  O   LEU A  17      -5.993   3.042  -0.860  1.00  0.00           O  
ATOM    263  CB  LEU A  17      -8.542   1.802  -2.334  1.00  0.00           C  
ATOM    264  CG  LEU A  17      -8.795   0.403  -2.915  1.00  0.00           C  
ATOM    265  CD1 LEU A  17      -7.531  -0.442  -2.853  1.00  0.00           C  
ATOM    266  CD2 LEU A  17      -9.940  -0.292  -2.195  1.00  0.00           C  
ATOM    267  H   LEU A  17     -10.106   1.944  -0.303  1.00  0.00           H  
ATOM    268  HA  LEU A  17      -7.477   0.979  -0.667  1.00  0.00           H  
ATOM    269  HB2 LEU A  17      -9.461   2.365  -2.405  1.00  0.00           H  
ATOM    270  HB3 LEU A  17      -7.795   2.290  -2.944  1.00  0.00           H  
ATOM    271  HG  LEU A  17      -9.070   0.504  -3.955  1.00  0.00           H  
ATOM    272 HD11 LEU A  17      -6.754   0.028  -3.437  1.00  0.00           H  
ATOM    273 HD12 LEU A  17      -7.735  -1.425  -3.250  1.00  0.00           H  
ATOM    274 HD13 LEU A  17      -7.206  -0.530  -1.828  1.00  0.00           H  
ATOM    275 HD21 LEU A  17      -9.707  -0.380  -1.146  1.00  0.00           H  
ATOM    276 HD22 LEU A  17     -10.083  -1.277  -2.616  1.00  0.00           H  
ATOM    277 HD23 LEU A  17     -10.845   0.285  -2.316  1.00  0.00           H  
ATOM    278  N   ALA A  18      -7.833   4.178  -0.244  1.00  0.00           N  
ATOM    279  CA  ALA A  18      -7.123   5.414   0.051  1.00  0.00           C  
ATOM    280  C   ALA A  18      -6.069   5.188   1.124  1.00  0.00           C  
ATOM    281  O   ALA A  18      -4.977   5.760   1.071  1.00  0.00           O  
ATOM    282  CB  ALA A  18      -8.102   6.486   0.490  1.00  0.00           C  
ATOM    283  H   ALA A  18      -8.807   4.156  -0.141  1.00  0.00           H  
ATOM    284  HA  ALA A  18      -6.640   5.745  -0.853  1.00  0.00           H  
ATOM    285  HB1 ALA A  18      -8.594   6.170   1.398  1.00  0.00           H  
ATOM    286  HB2 ALA A  18      -8.839   6.638  -0.285  1.00  0.00           H  
ATOM    287  HB3 ALA A  18      -7.571   7.408   0.669  1.00  0.00           H  
ATOM    288  N   ALA A  19      -6.404   4.347   2.093  1.00  0.00           N  
ATOM    289  CA  ALA A  19      -5.470   3.975   3.140  1.00  0.00           C  
ATOM    290  C   ALA A  19      -4.299   3.200   2.553  1.00  0.00           C  
ATOM    291  O   ALA A  19      -3.138   3.484   2.852  1.00  0.00           O  
ATOM    292  CB  ALA A  19      -6.171   3.152   4.202  1.00  0.00           C  
ATOM    293  H   ALA A  19      -7.308   3.968   2.103  1.00  0.00           H  
ATOM    294  HA  ALA A  19      -5.103   4.879   3.597  1.00  0.00           H  
ATOM    295  HB1 ALA A  19      -6.520   2.229   3.765  1.00  0.00           H  
ATOM    296  HB2 ALA A  19      -7.011   3.709   4.589  1.00  0.00           H  
ATOM    297  HB3 ALA A  19      -5.481   2.935   5.002  1.00  0.00           H  
ATOM    298  N   TYR A  20      -4.614   2.236   1.695  1.00  0.00           N  
ATOM    299  CA  TYR A  20      -3.592   1.438   1.038  1.00  0.00           C  
ATOM    300  C   TYR A  20      -2.700   2.313   0.176  1.00  0.00           C  
ATOM    301  O   TYR A  20      -1.484   2.208   0.239  1.00  0.00           O  
ATOM    302  CB  TYR A  20      -4.222   0.342   0.177  1.00  0.00           C  
ATOM    303  CG  TYR A  20      -3.222  -0.385  -0.698  1.00  0.00           C  
ATOM    304  CD1 TYR A  20      -3.203  -0.189  -2.072  1.00  0.00           C  
ATOM    305  CD2 TYR A  20      -2.295  -1.256  -0.148  1.00  0.00           C  
ATOM    306  CE1 TYR A  20      -2.289  -0.844  -2.875  1.00  0.00           C  
ATOM    307  CE2 TYR A  20      -1.376  -1.917  -0.943  1.00  0.00           C  
ATOM    308  CZ  TYR A  20      -1.378  -1.708  -2.306  1.00  0.00           C  
ATOM    309  OH  TYR A  20      -0.465  -2.365  -3.100  1.00  0.00           O  
ATOM    310  H   TYR A  20      -5.559   2.058   1.502  1.00  0.00           H  
ATOM    311  HA  TYR A  20      -2.988   0.979   1.805  1.00  0.00           H  
ATOM    312  HB2 TYR A  20      -4.694  -0.386   0.817  1.00  0.00           H  
ATOM    313  HB3 TYR A  20      -4.965   0.784  -0.468  1.00  0.00           H  
ATOM    314  HD1 TYR A  20      -3.918   0.490  -2.512  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -2.296  -1.414   0.921  1.00  0.00           H  
ATOM    316  HE1 TYR A  20      -2.289  -0.678  -3.942  1.00  0.00           H  
ATOM    317  HE2 TYR A  20      -0.663  -2.594  -0.498  1.00  0.00           H  
ATOM    318  HH  TYR A  20      -0.400  -3.283  -2.815  1.00  0.00           H  
ATOM    319  N   GLU A  21      -3.311   3.178  -0.621  1.00  0.00           N  
ATOM    320  CA  GLU A  21      -2.566   4.058  -1.510  1.00  0.00           C  
ATOM    321  C   GLU A  21      -1.671   5.009  -0.717  1.00  0.00           C  
ATOM    322  O   GLU A  21      -0.621   5.435  -1.201  1.00  0.00           O  
ATOM    323  CB  GLU A  21      -3.521   4.845  -2.415  1.00  0.00           C  
ATOM    324  CG  GLU A  21      -4.274   3.977  -3.417  1.00  0.00           C  
ATOM    325  CD  GLU A  21      -5.205   4.777  -4.304  1.00  0.00           C  
ATOM    326  OE1 GLU A  21      -4.712   5.505  -5.189  1.00  0.00           O  
ATOM    327  OE2 GLU A  21      -6.438   4.671  -4.132  1.00  0.00           O  
ATOM    328  H   GLU A  21      -4.295   3.219  -0.616  1.00  0.00           H  
ATOM    329  HA  GLU A  21      -1.936   3.435  -2.127  1.00  0.00           H  
ATOM    330  HB2 GLU A  21      -4.246   5.352  -1.796  1.00  0.00           H  
ATOM    331  HB3 GLU A  21      -2.953   5.581  -2.962  1.00  0.00           H  
ATOM    332  HG2 GLU A  21      -3.559   3.465  -4.047  1.00  0.00           H  
ATOM    333  HG3 GLU A  21      -4.860   3.249  -2.875  1.00  0.00           H  
ATOM    334  N   LYS A  22      -2.078   5.333   0.505  1.00  0.00           N  
ATOM    335  CA  LYS A  22      -1.254   6.143   1.390  1.00  0.00           C  
ATOM    336  C   LYS A  22      -0.021   5.357   1.826  1.00  0.00           C  
ATOM    337  O   LYS A  22       1.105   5.858   1.774  1.00  0.00           O  
ATOM    338  CB  LYS A  22      -2.049   6.582   2.622  1.00  0.00           C  
ATOM    339  CG  LYS A  22      -1.197   7.269   3.683  1.00  0.00           C  
ATOM    340  CD  LYS A  22      -1.948   7.425   4.995  1.00  0.00           C  
ATOM    341  CE  LYS A  22      -1.029   7.890   6.116  1.00  0.00           C  
ATOM    342  NZ  LYS A  22       0.142   6.986   6.287  1.00  0.00           N  
ATOM    343  H   LYS A  22      -2.954   5.020   0.819  1.00  0.00           H  
ATOM    344  HA  LYS A  22      -0.938   7.016   0.842  1.00  0.00           H  
ATOM    345  HB2 LYS A  22      -2.823   7.267   2.309  1.00  0.00           H  
ATOM    346  HB3 LYS A  22      -2.508   5.711   3.067  1.00  0.00           H  
ATOM    347  HG2 LYS A  22      -0.311   6.677   3.857  1.00  0.00           H  
ATOM    348  HG3 LYS A  22      -0.911   8.248   3.323  1.00  0.00           H  
ATOM    349  HD2 LYS A  22      -2.735   8.154   4.864  1.00  0.00           H  
ATOM    350  HD3 LYS A  22      -2.379   6.473   5.267  1.00  0.00           H  
ATOM    351  HE2 LYS A  22      -0.674   8.884   5.888  1.00  0.00           H  
ATOM    352  HE3 LYS A  22      -1.590   7.915   7.037  1.00  0.00           H  
ATOM    353  HZ1 LYS A  22       0.813   7.117   5.505  1.00  0.00           H  
ATOM    354  HZ2 LYS A  22      -0.169   5.988   6.292  1.00  0.00           H  
ATOM    355  HZ3 LYS A  22       0.629   7.192   7.183  1.00  0.00           H  
ATOM    356  N   GLU A  23      -0.242   4.118   2.244  1.00  0.00           N  
ATOM    357  CA  GLU A  23       0.845   3.259   2.690  1.00  0.00           C  
ATOM    358  C   GLU A  23       1.694   2.828   1.497  1.00  0.00           C  
ATOM    359  O   GLU A  23       2.898   2.596   1.621  1.00  0.00           O  
ATOM    360  CB  GLU A  23       0.292   2.031   3.419  1.00  0.00           C  
ATOM    361  CG  GLU A  23      -0.604   2.363   4.604  1.00  0.00           C  
ATOM    362  CD  GLU A  23       0.046   3.310   5.592  1.00  0.00           C  
ATOM    363  OE1 GLU A  23       1.041   2.915   6.233  1.00  0.00           O  
ATOM    364  OE2 GLU A  23      -0.449   4.448   5.746  1.00  0.00           O  
ATOM    365  H   GLU A  23      -1.162   3.770   2.252  1.00  0.00           H  
ATOM    366  HA  GLU A  23       1.459   3.829   3.368  1.00  0.00           H  
ATOM    367  HB2 GLU A  23      -0.284   1.443   2.717  1.00  0.00           H  
ATOM    368  HB3 GLU A  23       1.122   1.436   3.777  1.00  0.00           H  
ATOM    369  HG2 GLU A  23      -1.512   2.821   4.237  1.00  0.00           H  
ATOM    370  HG3 GLU A  23      -0.848   1.443   5.120  1.00  0.00           H  
ATOM    371  N   LEU A  24       1.049   2.726   0.344  1.00  0.00           N  
ATOM    372  CA  LEU A  24       1.721   2.389  -0.902  1.00  0.00           C  
ATOM    373  C   LEU A  24       2.706   3.481  -1.274  1.00  0.00           C  
ATOM    374  O   LEU A  24       3.810   3.201  -1.722  1.00  0.00           O  
ATOM    375  CB  LEU A  24       0.702   2.204  -2.031  1.00  0.00           C  
ATOM    376  CG  LEU A  24       1.285   1.709  -3.356  1.00  0.00           C  
ATOM    377  CD1 LEU A  24       1.875   0.316  -3.198  1.00  0.00           C  
ATOM    378  CD2 LEU A  24       0.221   1.722  -4.441  1.00  0.00           C  
ATOM    379  H   LEU A  24       0.077   2.874   0.333  1.00  0.00           H  
ATOM    380  HA  LEU A  24       2.261   1.465  -0.755  1.00  0.00           H  
ATOM    381  HB2 LEU A  24      -0.048   1.500  -1.700  1.00  0.00           H  
ATOM    382  HB3 LEU A  24       0.222   3.155  -2.214  1.00  0.00           H  
ATOM    383  HG  LEU A  24       2.081   2.374  -3.661  1.00  0.00           H  
ATOM    384 HD11 LEU A  24       1.092  -0.379  -2.931  1.00  0.00           H  
ATOM    385 HD12 LEU A  24       2.624   0.331  -2.422  1.00  0.00           H  
ATOM    386 HD13 LEU A  24       2.327   0.009  -4.129  1.00  0.00           H  
ATOM    387 HD21 LEU A  24      -0.573   1.041  -4.176  1.00  0.00           H  
ATOM    388 HD22 LEU A  24       0.660   1.417  -5.379  1.00  0.00           H  
ATOM    389 HD23 LEU A  24      -0.179   2.721  -4.538  1.00  0.00           H  
ATOM    390  N   ALA A  25       2.305   4.725  -1.061  1.00  0.00           N  
ATOM    391  CA  ALA A  25       3.152   5.866  -1.364  1.00  0.00           C  
ATOM    392  C   ALA A  25       4.449   5.803  -0.570  1.00  0.00           C  
ATOM    393  O   ALA A  25       5.529   6.077  -1.099  1.00  0.00           O  
ATOM    394  CB  ALA A  25       2.409   7.154  -1.066  1.00  0.00           C  
ATOM    395  H   ALA A  25       1.405   4.882  -0.700  1.00  0.00           H  
ATOM    396  HA  ALA A  25       3.382   5.841  -2.416  1.00  0.00           H  
ATOM    397  HB1 ALA A  25       1.494   7.179  -1.638  1.00  0.00           H  
ATOM    398  HB2 ALA A  25       3.027   7.997  -1.334  1.00  0.00           H  
ATOM    399  HB3 ALA A  25       2.176   7.195  -0.012  1.00  0.00           H  
ATOM    400  N   ALA A  26       4.336   5.422   0.695  1.00  0.00           N  
ATOM    401  CA  ALA A  26       5.499   5.277   1.553  1.00  0.00           C  
ATOM    402  C   ALA A  26       6.334   4.080   1.119  1.00  0.00           C  
ATOM    403  O   ALA A  26       7.565   4.129   1.130  1.00  0.00           O  
ATOM    404  CB  ALA A  26       5.069   5.130   3.000  1.00  0.00           C  
ATOM    405  H   ALA A  26       3.446   5.232   1.058  1.00  0.00           H  
ATOM    406  HA  ALA A  26       6.093   6.172   1.464  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       4.433   4.263   3.099  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       4.527   6.013   3.304  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       5.941   5.010   3.623  1.00  0.00           H  
ATOM    410  N   TYR A  27       5.650   3.014   0.725  1.00  0.00           N  
ATOM    411  CA  TYR A  27       6.312   1.804   0.260  1.00  0.00           C  
ATOM    412  C   TYR A  27       7.079   2.068  -1.031  1.00  0.00           C  
ATOM    413  O   TYR A  27       8.236   1.678  -1.164  1.00  0.00           O  
ATOM    414  CB  TYR A  27       5.292   0.684   0.048  1.00  0.00           C  
ATOM    415  CG  TYR A  27       5.879  -0.537  -0.614  1.00  0.00           C  
ATOM    416  CD1 TYR A  27       6.571  -1.479   0.126  1.00  0.00           C  
ATOM    417  CD2 TYR A  27       5.753  -0.734  -1.981  1.00  0.00           C  
ATOM    418  CE1 TYR A  27       7.126  -2.591  -0.477  1.00  0.00           C  
ATOM    419  CE2 TYR A  27       6.301  -1.843  -2.593  1.00  0.00           C  
ATOM    420  CZ  TYR A  27       6.988  -2.769  -1.836  1.00  0.00           C  
ATOM    421  OH  TYR A  27       7.540  -3.876  -2.439  1.00  0.00           O  
ATOM    422  H   TYR A  27       4.670   3.042   0.746  1.00  0.00           H  
ATOM    423  HA  TYR A  27       7.012   1.499   1.022  1.00  0.00           H  
ATOM    424  HB2 TYR A  27       4.893   0.381   1.006  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       4.489   1.049  -0.576  1.00  0.00           H  
ATOM    426  HD1 TYR A  27       6.671  -1.335   1.192  1.00  0.00           H  
ATOM    427  HD2 TYR A  27       5.215  -0.003  -2.567  1.00  0.00           H  
ATOM    428  HE1 TYR A  27       7.662  -3.316   0.117  1.00  0.00           H  
ATOM    429  HE2 TYR A  27       6.192  -1.980  -3.657  1.00  0.00           H  
ATOM    430  HH  TYR A  27       7.418  -4.645  -1.869  1.00  0.00           H  
ATOM    431  N   GLU A  28       6.427   2.742  -1.971  1.00  0.00           N  
ATOM    432  CA  GLU A  28       7.033   3.056  -3.260  1.00  0.00           C  
ATOM    433  C   GLU A  28       8.276   3.919  -3.078  1.00  0.00           C  
ATOM    434  O   GLU A  28       9.223   3.840  -3.864  1.00  0.00           O  
ATOM    435  CB  GLU A  28       6.025   3.778  -4.157  1.00  0.00           C  
ATOM    436  CG  GLU A  28       4.884   2.892  -4.641  1.00  0.00           C  
ATOM    437  CD  GLU A  28       5.360   1.793  -5.563  1.00  0.00           C  
ATOM    438  OE1 GLU A  28       5.557   0.659  -5.094  1.00  0.00           O  
ATOM    439  OE2 GLU A  28       5.536   2.064  -6.774  1.00  0.00           O  
ATOM    440  H   GLU A  28       5.501   3.028  -1.797  1.00  0.00           H  
ATOM    441  HA  GLU A  28       7.319   2.125  -3.727  1.00  0.00           H  
ATOM    442  HB2 GLU A  28       5.602   4.608  -3.610  1.00  0.00           H  
ATOM    443  HB3 GLU A  28       6.544   4.160  -5.023  1.00  0.00           H  
ATOM    444  HG2 GLU A  28       4.400   2.437  -3.785  1.00  0.00           H  
ATOM    445  HG3 GLU A  28       4.171   3.506  -5.173  1.00  0.00           H  
ATOM    446  N   LYS A  29       8.266   4.738  -2.034  1.00  0.00           N  
ATOM    447  CA  LYS A  29       9.409   5.572  -1.700  1.00  0.00           C  
ATOM    448  C   LYS A  29      10.590   4.694  -1.300  1.00  0.00           C  
ATOM    449  O   LYS A  29      11.708   4.870  -1.790  1.00  0.00           O  
ATOM    450  CB  LYS A  29       9.048   6.525  -0.560  1.00  0.00           C  
ATOM    451  CG  LYS A  29      10.136   7.542  -0.235  1.00  0.00           C  
ATOM    452  CD  LYS A  29       9.747   8.435   0.938  1.00  0.00           C  
ATOM    453  CE  LYS A  29       8.418   9.139   0.696  1.00  0.00           C  
ATOM    454  NZ  LYS A  29       8.014   9.981   1.851  1.00  0.00           N  
ATOM    455  H   LYS A  29       7.467   4.777  -1.469  1.00  0.00           H  
ATOM    456  HA  LYS A  29       9.675   6.145  -2.576  1.00  0.00           H  
ATOM    457  HB2 LYS A  29       8.151   7.062  -0.829  1.00  0.00           H  
ATOM    458  HB3 LYS A  29       8.853   5.942   0.329  1.00  0.00           H  
ATOM    459  HG2 LYS A  29      11.042   7.011   0.018  1.00  0.00           H  
ATOM    460  HG3 LYS A  29      10.313   8.160  -1.104  1.00  0.00           H  
ATOM    461  HD2 LYS A  29       9.664   7.831   1.829  1.00  0.00           H  
ATOM    462  HD3 LYS A  29      10.517   9.180   1.079  1.00  0.00           H  
ATOM    463  HE2 LYS A  29       8.510   9.766  -0.179  1.00  0.00           H  
ATOM    464  HE3 LYS A  29       7.657   8.393   0.524  1.00  0.00           H  
ATOM    465  HZ1 LYS A  29       8.711  10.738   2.005  1.00  0.00           H  
ATOM    466  HZ2 LYS A  29       7.955   9.402   2.711  1.00  0.00           H  
ATOM    467  HZ3 LYS A  29       7.083  10.410   1.675  1.00  0.00           H  
ATOM    468  N   GLU A  30      10.324   3.740  -0.415  1.00  0.00           N  
ATOM    469  CA  GLU A  30      11.344   2.805   0.040  1.00  0.00           C  
ATOM    470  C   GLU A  30      11.784   1.895  -1.101  1.00  0.00           C  
ATOM    471  O   GLU A  30      12.957   1.546  -1.217  1.00  0.00           O  
ATOM    472  CB  GLU A  30      10.818   1.956   1.197  1.00  0.00           C  
ATOM    473  CG  GLU A  30      10.348   2.766   2.388  1.00  0.00           C  
ATOM    474  CD  GLU A  30      11.440   3.635   2.969  1.00  0.00           C  
ATOM    475  OE1 GLU A  30      12.393   3.085   3.556  1.00  0.00           O  
ATOM    476  OE2 GLU A  30      11.337   4.872   2.861  1.00  0.00           O  
ATOM    477  H   GLU A  30       9.413   3.660  -0.060  1.00  0.00           H  
ATOM    478  HA  GLU A  30      12.192   3.377   0.382  1.00  0.00           H  
ATOM    479  HB2 GLU A  30       9.987   1.361   0.846  1.00  0.00           H  
ATOM    480  HB3 GLU A  30      11.605   1.296   1.526  1.00  0.00           H  
ATOM    481  HG2 GLU A  30       9.535   3.401   2.075  1.00  0.00           H  
ATOM    482  HG3 GLU A  30      10.001   2.088   3.154  1.00  0.00           H  
ATOM    483  N   LEU A  31      10.828   1.523  -1.942  1.00  0.00           N  
ATOM    484  CA  LEU A  31      11.085   0.635  -3.067  1.00  0.00           C  
ATOM    485  C   LEU A  31      12.079   1.266  -4.031  1.00  0.00           C  
ATOM    486  O   LEU A  31      12.978   0.596  -4.539  1.00  0.00           O  
ATOM    487  CB  LEU A  31       9.779   0.318  -3.804  1.00  0.00           C  
ATOM    488  CG  LEU A  31       9.883  -0.773  -4.865  1.00  0.00           C  
ATOM    489  CD1 LEU A  31      10.240  -2.099  -4.221  1.00  0.00           C  
ATOM    490  CD2 LEU A  31       8.581  -0.882  -5.639  1.00  0.00           C  
ATOM    491  H   LEU A  31       9.911   1.849  -1.791  1.00  0.00           H  
ATOM    492  HA  LEU A  31      11.508  -0.281  -2.680  1.00  0.00           H  
ATOM    493  HB2 LEU A  31       9.040   0.013  -3.077  1.00  0.00           H  
ATOM    494  HB3 LEU A  31       9.433   1.220  -4.288  1.00  0.00           H  
ATOM    495  HG  LEU A  31      10.668  -0.517  -5.561  1.00  0.00           H  
ATOM    496 HD11 LEU A  31       9.487  -2.358  -3.492  1.00  0.00           H  
ATOM    497 HD12 LEU A  31      11.200  -2.014  -3.732  1.00  0.00           H  
ATOM    498 HD13 LEU A  31      10.288  -2.866  -4.979  1.00  0.00           H  
ATOM    499 HD21 LEU A  31       8.661  -1.672  -6.371  1.00  0.00           H  
ATOM    500 HD22 LEU A  31       8.382   0.054  -6.140  1.00  0.00           H  
ATOM    501 HD23 LEU A  31       7.774  -1.102  -4.956  1.00  0.00           H  
ATOM    502  N   ALA A  32      11.914   2.559  -4.269  1.00  0.00           N  
ATOM    503  CA  ALA A  32      12.804   3.300  -5.147  1.00  0.00           C  
ATOM    504  C   ALA A  32      14.229   3.323  -4.599  1.00  0.00           C  
ATOM    505  O   ALA A  32      15.198   3.351  -5.358  1.00  0.00           O  
ATOM    506  CB  ALA A  32      12.280   4.711  -5.334  1.00  0.00           C  
ATOM    507  H   ALA A  32      11.161   3.027  -3.850  1.00  0.00           H  
ATOM    508  HA  ALA A  32      12.805   2.812  -6.108  1.00  0.00           H  
ATOM    509  HB1 ALA A  32      12.935   5.252  -5.999  1.00  0.00           H  
ATOM    510  HB2 ALA A  32      12.243   5.210  -4.378  1.00  0.00           H  
ATOM    511  HB3 ALA A  32      11.289   4.672  -5.758  1.00  0.00           H  
ATOM    512  N   ALA A  33      14.348   3.305  -3.277  1.00  0.00           N  
ATOM    513  CA  ALA A  33      15.649   3.306  -2.625  1.00  0.00           C  
ATOM    514  C   ALA A  33      16.241   1.900  -2.574  1.00  0.00           C  
ATOM    515  O   ALA A  33      17.462   1.729  -2.543  1.00  0.00           O  
ATOM    516  CB  ALA A  33      15.527   3.881  -1.225  1.00  0.00           C  
ATOM    517  H   ALA A  33      13.540   3.297  -2.723  1.00  0.00           H  
ATOM    518  HA  ALA A  33      16.307   3.944  -3.194  1.00  0.00           H  
ATOM    519  HB1 ALA A  33      14.860   3.264  -0.643  1.00  0.00           H  
ATOM    520  HB2 ALA A  33      15.131   4.883  -1.283  1.00  0.00           H  
ATOM    521  HB3 ALA A  33      16.500   3.902  -0.758  1.00  0.00           H  
ATOM    522  N   TYR A  34      15.371   0.896  -2.569  1.00  0.00           N  
ATOM    523  CA  TYR A  34      15.801  -0.494  -2.511  1.00  0.00           C  
ATOM    524  C   TYR A  34      16.050  -1.034  -3.918  1.00  0.00           C  
ATOM    525  O   TYR A  34      15.323  -1.895  -4.415  1.00  0.00           O  
ATOM    526  CB  TYR A  34      14.751  -1.348  -1.788  1.00  0.00           C  
ATOM    527  CG  TYR A  34      15.240  -2.733  -1.431  1.00  0.00           C  
ATOM    528  CD1 TYR A  34      14.622  -3.867  -1.939  1.00  0.00           C  
ATOM    529  CD2 TYR A  34      16.328  -2.902  -0.588  1.00  0.00           C  
ATOM    530  CE1 TYR A  34      15.077  -5.131  -1.614  1.00  0.00           C  
ATOM    531  CE2 TYR A  34      16.790  -4.161  -0.259  1.00  0.00           C  
ATOM    532  CZ  TYR A  34      16.161  -5.272  -0.774  1.00  0.00           C  
ATOM    533  OH  TYR A  34      16.620  -6.527  -0.448  1.00  0.00           O  
ATOM    534  H   TYR A  34      14.412   1.096  -2.601  1.00  0.00           H  
ATOM    535  HA  TYR A  34      16.728  -0.533  -1.957  1.00  0.00           H  
ATOM    536  HB2 TYR A  34      14.460  -0.853  -0.873  1.00  0.00           H  
ATOM    537  HB3 TYR A  34      13.884  -1.455  -2.425  1.00  0.00           H  
ATOM    538  HD1 TYR A  34      13.772  -3.753  -2.596  1.00  0.00           H  
ATOM    539  HD2 TYR A  34      16.817  -2.028  -0.185  1.00  0.00           H  
ATOM    540  HE1 TYR A  34      14.585  -6.002  -2.020  1.00  0.00           H  
ATOM    541  HE2 TYR A  34      17.640  -4.270   0.398  1.00  0.00           H  
ATOM    542  HH  TYR A  34      16.964  -6.519   0.454  1.00  0.00           H  
HETATM  543  N   NH2 A  35      17.078  -0.514  -4.564  1.00  0.00           N  
HETATM  544  HN1 NH2 A  35      17.609   0.175  -4.109  1.00  0.00           H  
HETATM  545  HN2 NH2 A  35      17.268  -0.834  -5.469  1.00  0.00           H  
TER     546      NH2 A  35                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  524  543                                                                
CONECT  543  524  544  545                                                      
CONECT  544  543                                                                
CONECT  545  543                                                                
MASTER      106    0    2    1    0    0    0    6  269    1   11    3          
END